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SMILES: c1c(ccc(c1)C(=O)/C(=C/N(C)C)/C#N)C Canonical SMILES: N#C/C(=C\N(C)C)/C(=O)c1ccc(cc1)C InChI: InChI=1S/C13H14N2O/c1-10-4-6-11(7-5-10)13(16)12(8-14)9-15(2)3/h4-7,9H,1-3H3/b12-9+ InChIKey: FNUVUUPRYIYVRL-FMIVXFBMSA-N
CBID:43739 http://www.chembase.cn/molecule-43739.html