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SMILES: C(=O)(N1CCC(C(=O)OC)CC1)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1 Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C25H31N3O4/c1-31-25(30)20-9-16-28(17-10-20)24(29)19-5-7-22(8-6-19)32-23-11-14-27(15-12-23)18-21-4-2-3-13-26-21/h2-8,13,20,23H,9-12,14-18H2,1H3 InChIKey: NZMPVAUDZXCXPR-UHFFFAOYSA-N
CBID:852760 http://www.chembase.cn/molecule-852760.html