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SMILES: c1ccc(c(c1)C(=O)Br)CBr Canonical SMILES: BrCc1ccccc1C(=O)Br InChI: InChI=1S/C8H6Br2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2 InChIKey: BKBQJEGATMJTIY-UHFFFAOYSA-N
CBID:10662 http://www.chembase.cn/molecule-10662.html