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SMILES: C1C[C@@]([C@@H]2[C@@]3([C@@H]1O)[C@H]1[C@]4([C@@]([C@H]2O)(O)OC3)C(=O)C(=C)[C@H](CC1)[C@H]4O)(C)COC(=O)C Canonical SMILES: CC(=O)OC[C@]1(C)CC[C@H]([C@@]23[C@@H]1[C@H](O)[C@](O)(OC2)[C@@]12[C@H]3CC[C@H]([C@H]2O)C(=C)C1=O)O InChI: InChI=1S/C22H30O8/c1-10-12-4-5-13-20-9-30-22(28,21(13,16(10)25)17(12)26)18(27)15(20)19(3,7-6-14(20)24)8-29-11(2)23/h12-15,17-18,24,26-28H,1,4-9H2,2-3H3/t12-,13-,14+,15+,17+,18-,19-,20+,21-,22-/m0/s1 InChIKey: WXIZMFKMNALSKU-GWUMUZJOSA-N
CBID:304047 http://www.chembase.cn/molecule-304047.html