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SMILES: CC(=O)SCC(=O)N Canonical SMILES: CC(=O)SCC(=O)N InChI: InChI=1S/C4H7NO2S/c1-3(6)8-2-4(5)7/h2H2,1H3,(H2,5,7) InChIKey: KQJWTIOZZLQART-UHFFFAOYSA-N
CBID:138101 http://www.chembase.cn/molecule-138101.html