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SMILES: S(=O)(=O)(N1CCCCCCC1)N Canonical SMILES: NS(=O)(=O)N1CCCCCCC1 InChI: InChI=1S/C7H16N2O2S/c8-12(10,11)9-6-4-2-1-3-5-7-9/h1-7H2,(H2,8,10,11) InChIKey: YCJDVNTVQXJPBY-UHFFFAOYSA-N
CBID:267765 http://www.chembase.cn/molecule-267765.html