提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(Cc1occc1)CCN1CCOCC1)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)N(Cc1ccco1)CCN1CCOCC1 InChI: InChI=1S/C20H26N2O4/c1-24-19-7-3-2-5-17(19)15-20(23)22(16-18-6-4-12-26-18)9-8-21-10-13-25-14-11-21/h2-7,12H,8-11,13-16H2,1H3 InChIKey: GWZFDJCYXKDVGV-UHFFFAOYSA-N
CBID:421642 http://www.chembase.cn/molecule-421642.html