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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@](CC2)(C#C)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)C)OC(=O)C Canonical SMILES: C#C[C@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OC(=O)C)O[C@@H]1O[C@H](C(=O)OC)[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C35H42O12/c1-8-35(47-33-31(45-21(5)39)29(44-20(4)38)28(43-19(3)37)30(46-33)32(40)41-7)16-14-27-26-11-9-22-17-23(42-18(2)36)10-12-24(22)25(26)13-15-34(27,35)6/h1,10,12,17,25-31,33H,9,11,13-16H2,2-7H3/t25-,26-,27+,28+,29+,30+,31-,33+,34+,35-/m1/s1 InChIKey: WSARSYAEMGZMDS-VHPSLLQTSA-N
CBID:178196 http://www.chembase.cn/molecule-178196.html