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SMILES: c1(cc(NC(=O)CBr)ccc1F)Cl Canonical SMILES: BrCC(=O)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C8H6BrClFNO/c9-4-8(13)12-5-1-2-7(11)6(10)3-5/h1-3H,4H2,(H,12,13) InChIKey: KYGXRNBDSUCFNX-UHFFFAOYSA-N
CBID:284616 http://www.chembase.cn/molecule-284616.html