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SMILES: c1(cc(cs1)Br)C(=O)O Canonical SMILES: OC(=O)c1cc(cs1)Br InChI: InChI=1S/C5H3BrO2S/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H,7,8) InChIKey: HJZFPRVFLBBAMU-UHFFFAOYSA-N
CBID:22233 http://www.chembase.cn/molecule-22233.html