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SMILES: S(=O)(=O)(C1CNCCC1)NC Canonical SMILES: CNS(=O)(=O)C1CCCNC1 InChI: InChI=1S/C6H14N2O2S/c1-7-11(9,10)6-3-2-4-8-5-6/h6-8H,2-5H2,1H3 InChIKey: WMJGNZXJIBOOIF-UHFFFAOYSA-N
CBID:274532 http://www.chembase.cn/molecule-274532.html