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SMILES: c1cc2c(cc1Br)c(=O)c(co2)CCC(=O)O Canonical SMILES: OC(=O)CCc1coc2c(c1=O)cc(cc2)Br InChI: InChI=1S/C12H9BrO4/c13-8-2-3-10-9(5-8)12(16)7(6-17-10)1-4-11(14)15/h2-3,5-6H,1,4H2,(H,14,15) InChIKey: ZMALAWNLBXZMLK-UHFFFAOYSA-N
CBID:140601 http://www.chembase.cn/molecule-140601.html