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SMILES: s1c(ccc1)C(=O)CBr Canonical SMILES: BrCC(=O)c1cccs1 InChI: InChI=1S/C6H5BrOS/c7-4-5(8)6-2-1-3-9-6/h1-3H,4H2 InChIKey: UHWNENCHFSDZQP-UHFFFAOYSA-N
CBID:80610 http://www.chembase.cn/molecule-80610.html