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SMILES: c1(cc2c(cc1OC)c(ncc2)Cc1ccc(c(c1)OC)OC)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2cc3ccnc(c3cc2OC)Cc2ccc(c(c2)OC)OC)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C32H35NO13/c1-16(34)42-27-28(43-17(2)35)30(44-18(3)36)32(46-29(27)31(37)41-7)45-26-14-20-10-11-33-22(21(20)15-25(26)40-6)12-19-8-9-23(38-4)24(13-19)39-5/h8-11,13-15,27-30,32H,12H2,1-7H3/t27-,28-,29-,30+,32+/m0/s1 InChIKey: ZWGPYACNADIBPB-SIKAAIQYSA-N
CBID:165799 http://www.chembase.cn/molecule-165799.html