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SMILES: c1(oc(cc1)Br)C(=O)OC Canonical SMILES: COC(=O)c1ccc(o1)Br InChI: InChI=1S/C6H5BrO3/c1-9-6(8)4-2-3-5(7)10-4/h2-3H,1H3 InChIKey: FBPIDMAELBIRLE-UHFFFAOYSA-N
CBID:34416 http://www.chembase.cn/molecule-34416.html