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SMILES: s1ccc(c1Br)C(=O)O Canonical SMILES: OC(=O)c1ccsc1Br InChI: InChI=1S/C5H3BrO2S/c6-4-3(5(7)8)1-2-9-4/h1-2H,(H,7,8) InChIKey: RVSXMPCELBYUSF-UHFFFAOYSA-N
CBID:88483 http://www.chembase.cn/molecule-88483.html