提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(Cc1ncccc1)C)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1 Canonical SMILES: CC(NC(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1)Cc1ccccn1 InChI: InChI=1S/C26H30N4O2/c1-20(18-22-6-2-4-14-27-22)29-26(31)21-8-10-24(11-9-21)32-25-12-16-30(17-13-25)19-23-7-3-5-15-28-23/h2-11,14-15,20,25H,12-13,16-19H2,1H3,(H,29,31) InChIKey: HVHKWCDLXQIZOV-UHFFFAOYSA-N
CBID:549347 http://www.chembase.cn/molecule-549347.html