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SMILES: S(=O)(=O)(N1CC(C2CCN(Cc3cnccc3)CC2)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC(C1)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C18H29N3O2S/c1-2-12-24(22,23)21-11-7-18(15-21)17-5-9-20(10-6-17)14-16-4-3-8-19-13-16/h3-4,8,13,17-18H,2,5-7,9-12,14-15H2,1H3 InChIKey: XPVUHJHUMLMOOV-UHFFFAOYSA-N
CBID:662267 http://www.chembase.cn/molecule-662267.html