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SMILES: S(=O)(=O)(CCN)N.Cl Canonical SMILES: NCCS(=O)(=O)N.Cl InChI: InChI=1S/C2H8N2O2S.ClH/c3-1-2-7(4,5)6;/h1-3H2,(H2,4,5,6);1H InChIKey: DGUVEYAZTOUCEJ-UHFFFAOYSA-N
CBID:24566 http://www.chembase.cn/molecule-24566.html