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SMILES: c1c(ccc(c1)/C=C(/C(=O)OCC)\C#N)C(F)(F)F Canonical SMILES: CCOC(=O)/C(=C/c1ccc(cc1)C(F)(F)F)/C#N InChI: InChI=1S/C13H10F3NO2/c1-2-19-12(18)10(8-17)7-9-3-5-11(6-4-9)13(14,15)16/h3-7H,2H2,1H3/b10-7+ InChIKey: LTVGCUOWZGIJQG-JXMROGBWSA-N
CBID:39777 http://www.chembase.cn/molecule-39777.html