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SMILES: O(C(=O)C(C(=O)OC)Cc1ccc(cc1)Br)C Canonical SMILES: COC(=O)C(C(=O)OC)Cc1ccc(cc1)Br InChI: InChI=1S/C12H13BrO4/c1-16-11(14)10(12(15)17-2)7-8-3-5-9(13)6-4-8/h3-6,10H,7H2,1-2H3 InChIKey: SUQDBBQKILPQTH-UHFFFAOYSA-N
CBID:86988 http://www.chembase.cn/molecule-86988.html