提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(NC(=O)Cc2cnccc2)CC1)N1CCCCC1 Canonical SMILES: O=C(Cc1cccnc1)NC1CCN(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C18H26N4O2/c23-17(13-15-5-4-8-19-14-15)20-16-6-11-22(12-7-16)18(24)21-9-2-1-3-10-21/h4-5,8,14,16H,1-3,6-7,9-13H2,(H,20,23) InChIKey: NBDYFRYQYMWMLN-UHFFFAOYSA-N
CBID:508712 http://www.chembase.cn/molecule-508712.html