提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(OC2CCN(C(=O)c3cnccc3)CC2)cccc1)N1CCCCCCC1 Canonical SMILES: O=C(c1ccccc1OC1CCN(CC1)C(=O)c1cccnc1)N1CCCCCCC1 InChI: InChI=1S/C25H31N3O3/c29-24(20-9-8-14-26-19-20)28-17-12-21(13-18-28)31-23-11-5-4-10-22(23)25(30)27-15-6-2-1-3-7-16-27/h4-5,8-11,14,19,21H,1-3,6-7,12-13,15-18H2 InChIKey: LRNVNYWDADOFSU-UHFFFAOYSA-N
CBID:521413 http://www.chembase.cn/molecule-521413.html