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SMILES: N1(C(=O)SCC1=O)C Canonical SMILES: CN1C(=O)CSC1=O InChI: InChI=1S/C4H5NO2S/c1-5-3(6)2-8-4(5)7/h2H2,1H3 InChIKey: HMLWNNMYODLLJO-UHFFFAOYSA-N
CBID:42171 http://www.chembase.cn/molecule-42171.html