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SMILES: S(=O)(=O)(NCC1CCNCC1)C.Cl Canonical SMILES: CS(=O)(=O)NCC1CCNCC1.Cl InChI: InChI=1S/C7H16N2O2S.ClH/c1-12(10,11)9-6-7-2-4-8-5-3-7;/h7-9H,2-6H2,1H3;1H InChIKey: OBUMIOSVDHHOFK-UHFFFAOYSA-N
CBID:36236 http://www.chembase.cn/molecule-36236.html