提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)N)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1 Canonical SMILES: NC1CCN(CC1)C(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C23H30N4O2/c24-19-8-15-27(16-9-19)23(28)18-4-6-21(7-5-18)29-22-10-13-26(14-11-22)17-20-3-1-2-12-25-20/h1-7,12,19,22H,8-11,13-17,24H2 InChIKey: PVYDAHZMQGHDJR-UHFFFAOYSA-N
CBID:514856 http://www.chembase.cn/molecule-514856.html