@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:13248>
  skos:prefLabel "آنیلید"@fa, "anilide"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:92856> .

<http://rdf-vocabulary.ddialliance.org/xkos#formula> rdfs:label "فرمول"@fa, "formula"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:22160>
  skos:prefLabel "استامیدها"@fa, "acetamides"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:92856> .

<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://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:92856>
  ns0:charge "0" ;
  ns0:mass "301.384" ;
  skos:prefLabel "n-[(4-acetamidophenyl)methylideneamino]-2-cyclohexylacetamide"@en, "N [(4 استامیدوفنیل) متیلیدین آمینو] 2 سیکلوهگزیل استامید"@fa ;
  ns0:inchikey "OFLMBTVBZWBGTQ-UHFFFAOYSA-N" ;
  a skos:Concept, <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept> ;
  ns0:inchi "InChI=1S/C17H23N3O2/c1-13(21)19-16-9-7-15(8-10-16)12-18-20-17(22)11-14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,19,21)(H,20,22)" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:13248>, <http://www.irandoc.acir/onto/irandoc/CHEBI:22160> ;
  ns0:subset "2_STAR" ;
  ns0:monoisotopicmass "301.17903" ;
  ns0:formula "C17H23N3O2" ;
  ns0:smiles "CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CC2CCCCC2" .

