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SMILES: c1(C(=O)N)cc(/C=C/c2ccccc2)cnc1 Canonical SMILES: NC(=O)c1cncc(c1)/C=C/c1ccccc1 InChI: InChI=1S/C14H12N2O/c15-14(17)13-8-12(9-16-10-13)7-6-11-4-2-1-3-5-11/h1-10H,(H2,15,17)/b7-6+ InChIKey: RNBHLAYXSDMPLM-VOTSOKGWSA-N
CBID:760909 http://www.chembase.cn/molecule-760909.html