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SMILES: c1(c([nH]c2c1cc(cc2)Cl)C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C(F)(F)F)cc(cc2)Cl InChI: InChI=1S/C12H9ClF3NO2/c1-2-19-11(18)10-9(12(14,15)16)7-5-6(13)3-4-8(7)17-10/h3-5,17H,2H2,1H3 InChIKey: BIHDRPWSICJOMW-UHFFFAOYSA-N
CBID:43451 http://www.chembase.cn/molecule-43451.html