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SMILES: c1(ncsc1C)C(=O)O Canonical SMILES: Cc1scnc1C(=O)O InChI: InChI=1S/C5H5NO2S/c1-3-4(5(7)8)6-2-9-3/h2H,1H3,(H,7,8) InChIKey: OIWNDJQQIMISPC-UHFFFAOYSA-N
CBID:64485 http://www.chembase.cn/molecule-64485.html