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SMILES: N(c1c(cc(c(c1)N)Br)F)C(=O)C Canonical SMILES: CC(=O)Nc1cc(N)c(cc1F)Br InChI: InChI=1S/C8H8BrFN2O/c1-4(13)12-8-3-7(11)5(9)2-6(8)10/h2-3H,11H2,1H3,(H,12,13) InChIKey: ZIABKTZYXSSVSX-UHFFFAOYSA-N
CBID:97892 http://www.chembase.cn/molecule-97892.html