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SMILES: c1(C(F)(F)F)cc(NC(=O)C)c(cc1Br)N Canonical SMILES: CC(=O)Nc1cc(c(cc1N)Br)C(F)(F)F InChI: InChI=1S/C9H8BrF3N2O/c1-4(16)15-8-2-5(9(11,12)13)6(10)3-7(8)14/h2-3H,14H2,1H3,(H,15,16) InChIKey: JFFIUMYQUMQVNO-UHFFFAOYSA-N
CBID:50732 http://www.chembase.cn/molecule-50732.html