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SMILES: c1(NC(=O)C(Br)CC)c(c(cc(c1F)F)F)F Canonical SMILES: CCC(C(=O)Nc1c(F)c(F)cc(c1F)F)Br InChI: InChI=1S/C10H8BrF4NO/c1-2-4(11)10(17)16-9-7(14)5(12)3-6(13)8(9)15/h3-4H,2H2,1H3,(H,16,17) InChIKey: QXJONGUKPNBQDA-UHFFFAOYSA-N
CBID:72388 http://www.chembase.cn/molecule-72388.html