提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CC2(C1)CCN(Cc1ncccc1C)CC2)CCCc1ccccc1 Canonical SMILES: O=C1CC2(CN1CCCc1ccccc1)CCN(CC2)Cc1ncccc1C InChI: InChI=1S/C24H31N3O/c1-20-7-5-13-25-22(20)18-26-15-11-24(12-16-26)17-23(28)27(19-24)14-6-10-21-8-3-2-4-9-21/h2-5,7-9,13H,6,10-12,14-19H2,1H3 InChIKey: XBQQDOCXDIZASD-UHFFFAOYSA-N
CBID:785288 http://www.chembase.cn/molecule-785288.html