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SMILES: c1(c(cc2c(c1)OCO2)Br)CC(=O)OC Canonical SMILES: COC(=O)Cc1cc2OCOc2cc1Br InChI: InChI=1S/C10H9BrO4/c1-13-10(12)3-6-2-8-9(4-7(6)11)15-5-14-8/h2,4H,3,5H2,1H3 InChIKey: VHCPOFMALDWFNZ-UHFFFAOYSA-N
CBID:58903 http://www.chembase.cn/molecule-58903.html