提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12c(=O)n(c(cc1OC(=C(C2c1c(OC)cccc1)C(=O)OC)N)C)Cc1occc1 Canonical SMILES: COC(=O)C1=C(N)Oc2c(C1c1ccccc1OC)c(=O)n(c(c2)C)Cc1ccco1 InChI: InChI=1S/C23H22N2O6/c1-13-11-17-19(22(26)25(13)12-14-7-6-10-30-14)18(15-8-4-5-9-16(15)28-2)20(21(24)31-17)23(27)29-3/h4-11,18H,12,24H2,1-3H3 InChIKey: OCJZUZGPCODPBM-UHFFFAOYSA-N
CBID:209084 http://www.chembase.cn/molecule-209084.html