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SMILES: O=C(c1c2c(ccc1)cccc2)/C(=C/N(C)C)/C#N Canonical SMILES: N#C/C(=C\N(C)C)/C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C16H14N2O/c1-18(2)11-13(10-17)16(19)15-9-5-7-12-6-3-4-8-14(12)15/h3-9,11H,1-2H3 InChIKey: KVFHVEAEKGPARU-UHFFFAOYSA-N
CBID:77887 http://www.chembase.cn/molecule-77887.html