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SMILES: c1(cc(cs1)Br)C(=O)N Canonical SMILES: NC(=O)c1cc(cs1)Br InChI: InChI=1S/C5H4BrNOS/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H2,7,8) InChIKey: WPIFYCRDSOUHLT-UHFFFAOYSA-N
CBID:57321 http://www.chembase.cn/molecule-57321.html