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SMILES: C(=O)(N1CCCC1)C1CCN(C2CCN(CC2)Cc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)CN1CCC(CC1)N1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C23H35N3O2/c1-28-22-6-4-19(5-7-22)18-24-14-10-21(11-15-24)25-16-8-20(9-17-25)23(27)26-12-2-3-13-26/h4-7,20-21H,2-3,8-18H2,1H3 InChIKey: BZNWARRVQPZZGW-UHFFFAOYSA-N
CBID:820425 http://www.chembase.cn/molecule-820425.html