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SMILES: c1(c(ncs1)C)C(=O)O Canonical SMILES: Cc1ncsc1C(=O)O InChI: InChI=1S/C5H5NO2S/c1-3-4(5(7)8)9-2-6-3/h2H,1H3,(H,7,8) InChIKey: ZGWGSEUMABQEMD-UHFFFAOYSA-N
CBID:24755 http://www.chembase.cn/molecule-24755.html