提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(c2c1C(=O)c1c(C2=O)c(c2c(c1O)C[C@](C[C@@H]2O)(C(=O)COC(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1)O)O)OC Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)(c1ccccc1)OCC(=O)[C@@]1(O)C[C@H](O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC InChI: InChI=1S/C41H34O10/c1-49-26-18-16-25(17-19-26)41(23-10-5-3-6-11-23,24-12-7-4-8-13-24)51-22-31(43)40(48)20-28-32(29(42)21-40)38(46)35-34(37(28)45)36(44)27-14-9-15-30(50-2)33(27)39(35)47/h3-19,29,42,45-46,48H,20-22H2,1-2H3/t29-,40-/m0/s1 InChIKey: KOLCGGWMOLAHCT-YLZGDECLSA-N
CBID:173113 http://www.chembase.cn/molecule-173113.html