提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)N(C2(C1=O)CCN(CC1=CC[C@@H]3C([C@H]1C3)(C)C)CC2)CCOC)Cc1cnccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)CC1=CC[C@H]2C[C@@H]1C2(C)C)Cc1cccnc1 InChI: InChI=1S/C26H36N4O3/c1-25(2)21-7-6-20(22(25)15-21)18-28-11-8-26(9-12-28)23(31)29(17-19-5-4-10-27-16-19)24(32)30(26)13-14-33-3/h4-6,10,16,21-22H,7-9,11-15,17-18H2,1-3H3/t21-,22-/m0/s1 InChIKey: SAZUUBQETFMYRJ-VXKWHMMOSA-N
CBID:462296 http://www.chembase.cn/molecule-462296.html