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SMILES: c1(ccc(cc1)Nc1nc(=O)cc[nH]1)C#N Canonical SMILES: N#Cc1ccc(cc1)Nc1[nH]ccc(=O)n1 InChI: InChI=1S/C11H8N4O/c12-7-8-1-3-9(4-2-8)14-11-13-6-5-10(16)15-11/h1-6H,(H2,13,14,15,16) InChIKey: BBNOJNASJQRRSH-UHFFFAOYSA-N
CBID:797151 http://www.chembase.cn/molecule-797151.html