提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CN(C2CCN(C(=O)OCC)CC2)CC(C1)OCc1ccncc1)CC(C)C Canonical SMILES: CCOC(=O)N1CCC(CC1)N1CC(OCc2ccncc2)CN(C(=O)C1)CC(C)C InChI: InChI=1S/C23H36N4O4/c1-4-30-23(29)25-11-7-20(8-12-25)26-14-21(31-17-19-5-9-24-10-6-19)15-27(13-18(2)3)22(28)16-26/h5-6,9-10,18,20-21H,4,7-8,11-17H2,1-3H3 InChIKey: DZGCUMDSDQMCTA-UHFFFAOYSA-N
CBID:462873 http://www.chembase.cn/molecule-462873.html