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SMILES: c1(nc(sc1)SC)C(=O)O Canonical SMILES: CSc1scc(n1)C(=O)O InChI: InChI=1S/C5H5NO2S2/c1-9-5-6-3(2-10-5)4(7)8/h2H,1H3,(H,7,8) InChIKey: KTXGEQDZJYTMBM-UHFFFAOYSA-N
CBID:34586 http://www.chembase.cn/molecule-34586.html