提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)NCC(c1ccccc1)O)cc2)c1ccccc1 Canonical SMILES: O=C(NCC(c1ccccc1)O)COc1ccc2c(c1)oc(c(c2=O)c1ccccc1)C InChI: InChI=1S/C26H23NO5/c1-17-25(19-10-6-3-7-11-19)26(30)21-13-12-20(14-23(21)32-17)31-16-24(29)27-15-22(28)18-8-4-2-5-9-18/h2-14,22,28H,15-16H2,1H3,(H,27,29) InChIKey: AUIGEIJKGQDLJL-UHFFFAOYSA-N
CBID:219300 http://www.chembase.cn/molecule-219300.html