@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix ns0: <http://rdf-vocabulary.ddialliance.org/xkos#> .

<http://rdf-vocabulary.ddialliance.org/xkos#monoisotopicmass> rdfs:label "جرم تک‌ایزوتوپی"@fa, "monoisotopicmass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:38777>
  skos:prefLabel "آزتیدین ها"@fa, "azetidines"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:126423> .

<http://rdf-vocabulary.ddialliance.org/xkos#formula> rdfs:label "فرمول"@fa, "formula"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#smiles> rdfs:label "اسمایلٓ"@fa, "smiles"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#subset> rdfs:label "زیرمجموعه"@fa, "subset"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#inchikey> rdfs:label "اینچی‌کی"@fa, "inchikey"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#charge> rdfs:label "charge"@en, "بار"@fa .
<http://www.irandoc.acir/onto/irandoc/CHEBI:22712>
  skos:prefLabel "بنزن ها"@fa, "benzenes"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:126423> .

<http://rdf-vocabulary.ddialliance.org/xkos#inchi> rdfs:label "اینچی"@fa, "inchi"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:126423>
  skos:prefLabel "(6r,7s,8r)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one"@en, "(6R,7S,8R) 4 (2 سیکلوپروپیل 1 اکسو اتیل) 7 [4 [2 (3 فلوروفنیل) اتینیل] فنیل] 8 (هیدروکسی متیل) 1،4 دیازابیسیکلو[4.2.0]اکتان 2 یک"@fa ;
  ns0:inchikey "KVYFFHXHDYUNDP-FXSPECFOSA-N" ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  ns0:monoisotopicmass "432.18492" ;
  ns0:mass "432.488" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:38777>, <http://www.irandoc.acir/onto/irandoc/CHEBI:22712> ;
  ns0:charge "0" ;
  ns0:smiles "C1CC1CC(=O)N2C[C@H]3[C@@H]([C@@H](N3C(=O)C2)CO)C4=CC=C(C=C4)C#CC5=CC(=CC=C5)F" ;
  ns0:formula "C26H25FN2O3" ;
  ns0:subset "2_STAR" ;
  ns0:inchi "InChI=1S/C26H25FN2O3/c27-21-3-1-2-18(12-21)5-4-17-8-10-20(11-9-17)26-22-14-28(24(31)13-19-6-7-19)15-25(32)29(22)23(26)16-30/h1-3,8-12,19,22-23,26,30H,6-7,13-16H2/t22-,23-,26-/m0/s1" .

ns0:mass rdfs:label "جرم"@fa, "mass"@en .