提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(c2nc(ncc2)c2ccccc2)CC1)C(N1CCOCC1)c1cnccc1 Canonical SMILES: O=C(C(c1cccnc1)N1CCOCC1)N1CCC(CC1)c1ccnc(n1)c1ccccc1 InChI: InChI=1S/C26H29N5O2/c32-26(24(22-7-4-11-27-19-22)30-15-17-33-18-16-30)31-13-9-20(10-14-31)23-8-12-28-25(29-23)21-5-2-1-3-6-21/h1-8,11-12,19-20,24H,9-10,13-18H2 InChIKey: OZHAQTUFWUHKIP-UHFFFAOYSA-N
CBID:420222 http://www.chembase.cn/molecule-420222.html