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SMILES: S(=O)(=O)(NC1CC(C1)N)C.Cl Canonical SMILES: NC1CC(C1)NS(=O)(=O)C.Cl InChI: InChI=1S/C5H12N2O2S.ClH/c1-10(8,9)7-5-2-4(6)3-5;/h4-5,7H,2-3,6H2,1H3;1H InChIKey: DJZXCUJJQUUGNA-UHFFFAOYSA-N
CBID:270613 http://www.chembase.cn/molecule-270613.html