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SMILES: C(=O)(c1ccc(cc1)Br)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N
CBID:8898 http://www.chembase.cn/molecule-8898.html