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SMILES: c1(cc(cs1)Br)C(=O)C Canonical SMILES: CC(=O)c1cc(cs1)Br InChI: InChI=1S/C6H5BrOS/c1-4(8)6-2-5(7)3-9-6/h2-3H,1H3 InChIKey: HXVLWNKFMNRJED-UHFFFAOYSA-N
CBID:39852 http://www.chembase.cn/molecule-39852.html