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SMILES: N(c1c(cc(cc1Cl)F)Br)C(=O)OCC Canonical SMILES: CCOC(=O)Nc1c(Cl)cc(cc1Br)F InChI: InChI=1S/C9H8BrClFNO2/c1-2-15-9(14)13-8-6(10)3-5(12)4-7(8)11/h3-4H,2H2,1H3,(H,13,14) InChIKey: PESVVOYOKLRKBB-UHFFFAOYSA-N
CBID:812685 http://www.chembase.cn/molecule-812685.html