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SMILES: c1(c(ccc(c1)C[C@@]1([C@@H](Cc2cc(c(c(c2)OC)O)c2c(c(cc(c2)C[C@@H]2[C@@](Cc3ccc(c(c3)OC)O)(C(=O)OC2)O)OC)O)COC1=O)O)O)OC Canonical SMILES: COc1cc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(c(c2)OC)O)cc(c1O)c1cc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(c(c2)OC)O)cc(c1O)OC InChI: InChI=1S/C40H42O14/c1-49-31-13-21(5-7-29(31)41)17-39(47)25(19-53-37(39)45)9-23-11-27(35(43)33(15-23)51-3)28-12-24(16-34(52-4)36(28)44)10-26-20-54-38(46)40(26,48)18-22-6-8-30(42)32(14-22)50-2/h5-8,11-16,25-26,41-44,47-48H,9-10,17-20H2,1-4H3/t25-,26-,39-,40-/m0/s1 InChIKey: UFFFFORCHIKZSY-YSECKRNDSA-N
CBID:306313 http://www.chembase.cn/molecule-306313.html