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SMILES: C(=C\Nc1ccc(OC(F)F)cc1)(\C(=O)OCC)/C#N Canonical SMILES: CCOC(=O)/C(=C\Nc1ccc(cc1)OC(F)F)/C#N InChI: InChI=1S/C13H12F2N2O3/c1-2-19-12(18)9(7-16)8-17-10-3-5-11(6-4-10)20-13(14)15/h3-6,8,13,17H,2H2,1H3/b9-8- InChIKey: LMOXYQZLDSIJAC-HJWRWDBZSA-N
CBID:260153 http://www.chembase.cn/molecule-260153.html