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SMILES: S(=O)(=O)(N1CC(CC(C1)C)C)N1CCNCC1 Canonical SMILES: CC1CC(C)CN(C1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C11H23N3O2S/c1-10-7-11(2)9-14(8-10)17(15,16)13-5-3-12-4-6-13/h10-12H,3-9H2,1-2H3 InChIKey: DJLFUQLTPUNABH-UHFFFAOYSA-N
CBID:279657 http://www.chembase.cn/molecule-279657.html