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SMILES: O=C(c1cc2ccccc2cc1)/C(=C/N(C)C)/C#N Canonical SMILES: N#C/C(=C\N(C)C)/C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C16H14N2O/c1-18(2)11-15(10-17)16(19)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,1-2H3 InChIKey: JFTYRFVZROBFLT-UHFFFAOYSA-N
CBID:77876 http://www.chembase.cn/molecule-77876.html