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SMILES: [C@@H]12[C@@H](C[C@@H]3[C@](C1)([C@@H]1C(=CC3=O)[C@]3([C@](CC1)([C@H](CC3)[C@@]1([C@@H](CCC(C)(C)O)OC(O1)(C)C)C)C)O)C)OC(O2)(C)C Canonical SMILES: O=C1C=C2[C@@H]([C@@]3([C@H]1C[C@H]1OC(O[C@H]1C3)(C)C)C)CC[C@]1([C@@]2(O)CC[C@@H]1[C@@]1(C)OC(O[C@@H]1CCC(O)(C)C)(C)C)C InChI: InChI=1S/C33H52O7/c1-27(2,35)13-12-26-32(9,40-29(5,6)39-26)25-11-15-33(36)20-16-22(34)21-17-23-24(38-28(3,4)37-23)18-30(21,7)19(20)10-14-31(25,33)8/h16,19,21,23-26,35-36H,10-15,17-18H2,1-9H3/t19-,21-,23+,24-,25-,26+,30+,31+,32+,33+/m0/s1 InChIKey: WXFMGCVRGSIXOB-APTIWFLNSA-N
CBID:304201 http://www.chembase.cn/molecule-304201.html