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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(NC(C2CC2)C)cc1 Canonical SMILES: CC(C1CC1)Nc1ccc(cn1)C(=O)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C20H30N4O2/c1-15(16-2-3-16)22-19-5-4-17(14-21-19)20(25)24-8-6-18(7-9-24)23-10-12-26-13-11-23/h4-5,14-16,18H,2-3,6-13H2,1H3,(H,21,22) InChIKey: WYAHREXWOYGFGJ-UHFFFAOYSA-N
CBID:336504 http://www.chembase.cn/molecule-336504.html