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SMILES: C(=C\Nc1c(c(c(cc1)F)F)F)(\C(=O)OCC)/C#N Canonical SMILES: CCOC(=O)/C(=C\Nc1ccc(c(c1F)F)F)/C#N InChI: InChI=1S/C12H9F3N2O2/c1-2-19-12(18)7(5-16)6-17-9-4-3-8(13)10(14)11(9)15/h3-4,6,17H,2H2,1H3/b7-6- InChIKey: JISHJNKMEZITCN-SREVYHEPSA-N
CBID:260942 http://www.chembase.cn/molecule-260942.html