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SMILES: n1(c2cccc(c2)C#N)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1cccc(c1)C#N InChI: InChI=1S/C12H8N2O/c13-8-10-3-1-4-11(7-10)14-6-2-5-12(14)9-15/h1-7,9H InChIKey: VDERABPBRHOLJS-UHFFFAOYSA-N
CBID:83129 http://www.chembase.cn/molecule-83129.html