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SMILES: c1(c(c2c(c(ccc2[nH]1)F)F)C(=O)OCC)C Canonical SMILES: Cc1c(C(=O)OCC)c2c([nH]1)ccc(c2F)F InChI: InChI=1S/C12H11F2NO2/c1-3-17-12(16)9-6(2)15-8-5-4-7(13)11(14)10(8)9/h4-5,15H,3H2,1-2H3 InChIKey: JWJWOIIIIAAFQN-UHFFFAOYSA-N
CBID:800961 http://www.chembase.cn/molecule-800961.html