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SMILES: c1(ncsc1)C(=O)O.Br Canonical SMILES: OC(=O)c1cscn1.Br InChI: InChI=1S/C4H3NO2S.BrH/c6-4(7)3-1-8-2-5-3;/h1-2H,(H,6,7);1H InChIKey: PTPAIKFTQURKHP-UHFFFAOYSA-N
CBID:13815 http://www.chembase.cn/molecule-13815.html