@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:124945> .

<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:124945> .

<http://rdf-vocabulary.ddialliance.org/xkos#inchi> rdfs:label "اینچی"@fa, "inchi"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#mass> rdfs:label "جرم"@fa, "mass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:124945>
  ns0:inchikey "CEWNZZGSWRHALT-KZNAEPCWSA-N" ;
  ns0:formula "C18H15N3O" ;
  ns0:monoisotopicmass "289.12151" ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:prefLabel "(2S,3R,4S) 4 (هیدروکسی متیل) 3 [4 [2 (3 پیریدینیل) اتینیل] فنیل] 2 آزتیدین کربنیتریل"@fa, "(2s,3r,4s)-4-(hydroxymethyl)-3-[4-[2-(3-pyridinyl)ethynyl]phenyl]-2-azetidinecarbonitrile"@en ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:38777>, <http://www.irandoc.acir/onto/irandoc/CHEBI:22712> ;
  ns0:subset "2_STAR" ;
  ns0:charge "0" ;
  ns0:mass "289.332" ;
  ns0:inchi "InChI=1S/C18H15N3O/c19-10-16-18(17(12-22)21-16)15-7-5-13(6-8-15)3-4-14-2-1-9-20-11-14/h1-2,5-9,11,16-18,21-22H,12H2/t16-,17-,18-/m1/s1" ;
  ns0:smiles "C1=CC(=CN=C1)C#CC2=CC=C(C=C2)[C@H]3[C@H](N[C@@H]3C#N)CO" .