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SMILES: S(=O)(=O)(NC1C(CN)CCC1)C.Cl Canonical SMILES: NCC1CCCC1NS(=O)(=O)C.Cl InChI: InChI=1S/C7H16N2O2S.ClH/c1-12(10,11)9-7-4-2-3-6(7)5-8;/h6-7,9H,2-5,8H2,1H3;1H InChIKey: JMEJTUZKOXONFA-UHFFFAOYSA-N
CBID:237499 http://www.chembase.cn/molecule-237499.html