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SMILES: N1C(=O)SC(C1=O)(C)C Canonical SMILES: O=C1NC(=O)C(S1)(C)C InChI: InChI=1S/C5H7NO2S/c1-5(2)3(7)6-4(8)9-5/h1-2H3,(H,6,7,8) InChIKey: UWXNEBLQDNYFMR-UHFFFAOYSA-N
CBID:236060 http://www.chembase.cn/molecule-236060.html