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SMILES: S(=O)(=O)(NC1CCNCC1)C Canonical SMILES: CS(=O)(=O)NC1CCNCC1 InChI: InChI=1S/C6H14N2O2S/c1-11(9,10)8-6-2-4-7-5-3-6/h6-8H,2-5H2,1H3 InChIKey: NAEICDPYHCEZMG-UHFFFAOYSA-N
CBID:252516 http://www.chembase.cn/molecule-252516.html