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SMILES: CS(=O)(=O)CC(=O)N Canonical SMILES: NC(=O)CS(=O)(=O)C InChI: InChI=1S/C3H7NO3S/c1-8(6,7)2-3(4)5/h2H2,1H3,(H2,4,5) InChIKey: ZBLUAVADFAWYLL-UHFFFAOYSA-N
CBID:110874 http://www.chembase.cn/molecule-110874.html