提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(Cc2c(CC1)cccc2)CC(COc1c(CNCC2(O)CCCCC2)cccc1)O Canonical SMILES: OC(CN1CCc2c(C1)cccc2)COc1ccccc1CNCC1(O)CCCCC1 InChI: InChI=1S/C26H36N2O3/c29-24(18-28-15-12-21-8-2-3-10-23(21)17-28)19-31-25-11-5-4-9-22(25)16-27-20-26(30)13-6-1-7-14-26/h2-5,8-11,24,27,29-30H,1,6-7,12-20H2 InChIKey: ONGHOOAHECCEBC-UHFFFAOYSA-N
CBID:450132 http://www.chembase.cn/molecule-450132.html