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SMILES: c1(sc(cc1)Br)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)Br InChI: InChI=1S/C5H3BrO2S/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8) InChIKey: COWZPSUDTMGBAT-UHFFFAOYSA-N
CBID:8518 http://www.chembase.cn/molecule-8518.html