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SMILES: S(=O)(=O)(N1CCC(c2oc(nn2)C2NCCCC2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCC(CC1)c1nnc(o1)C1CCCCN1 InChI: InChI=1S/C14H24N4O3S/c1-2-22(19,20)18-9-6-11(7-10-18)13-16-17-14(21-13)12-5-3-4-8-15-12/h11-12,15H,2-10H2,1H3 InChIKey: KKWNZTJMEBZZQY-UHFFFAOYSA-N
CBID:62535 http://www.chembase.cn/molecule-62535.html