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(CC2)CCc1ccccc1)CCc1ccccc1)Cc1ncccc1 Canonical SMILES: O=C1N(Cc2ccccn2)C(=O)C2(N1CCc1ccccc1)CCN(CC2)CCc1ccccc1 InChI: InChI=1S/C29H32N4O2/c34-27-29(16-21-31(22-17-29)19-14-24-9-3-1-4-10-24)33(20-15-25-11-5-2-6-12-25)28(35)32(27)23-26-13-7-8-18-30-26/h1-13,18H,14-17,19-23H2 InChIKey: JBDMIWKUYSHRNV-UHFFFAOYSA-N
CBID:465446 http://www.chembase.cn/molecule-465446.html