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SMILES: c1(c2c(NC(=O)CO2)cc(c1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cc2c1OCC(=O)N2 InChI: InChI=1S/C10H8BrNO4/c1-15-10(14)6-2-5(11)3-7-9(6)16-4-8(13)12-7/h2-3H,4H2,1H3,(H,12,13) InChIKey: FJLFERASKAOESO-UHFFFAOYSA-N
CBID:50780 http://www.chembase.cn/molecule-50780.html