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SMILES: c1(cnc(cc1)c1ccc(cc1)C=O)C#N Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cn1)C#N InChI: InChI=1S/C13H8N2O/c14-7-11-3-6-13(15-8-11)12-4-1-10(9-16)2-5-12/h1-6,8-9H InChIKey: QHBXHUMKKRNYKM-UHFFFAOYSA-N
CBID:40378 http://www.chembase.cn/molecule-40378.html