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SMILES: c1(n(c(cn1)CN1OCCCC1)CC1OCCC1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1ncc(n1CC1CCCO1)CN1CCCCO1 InChI: InChI=1S/C14H23N3O4S/c1-22(18,19)14-15-9-12(10-16-6-2-3-8-21-16)17(14)11-13-5-4-7-20-13/h9,13H,2-8,10-11H2,1H3 InChIKey: DITQWZIVPYORHI-UHFFFAOYSA-N
CBID:608683 http://www.chembase.cn/molecule-608683.html