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SMILES: c1(c(OCC(=O)OC)ccc(c1)Br)C=O Canonical SMILES: COC(=O)COc1ccc(cc1C=O)Br InChI: InChI=1S/C10H9BrO4/c1-14-10(13)6-15-9-3-2-8(11)4-7(9)5-12/h2-5H,6H2,1H3 InChIKey: BGCBNZCJIJRUAY-UHFFFAOYSA-N
CBID:57299 http://www.chembase.cn/molecule-57299.html