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SMILES: [C@]12([C@]([C@@H](C[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)C=C3)CC1)C)[C@H](C2)OC(=O)C)O)(C(=O)COC(=O)C)O)C Canonical SMILES: CC(=O)O[C@H]1C[C@@]2(C)[C@H]([C@H]3[C@H]1[C@@]1(C)C=CC(=O)C=C1CC3)C[C@H]([C@]2(O)C(=O)COC(=O)C)O InChI: InChI=1S/C25H32O8/c1-13(26)32-12-21(30)25(31)20(29)10-18-17-6-5-15-9-16(28)7-8-23(15,3)22(17)19(33-14(2)27)11-24(18,25)4/h7-9,17-20,22,29,31H,5-6,10-12H2,1-4H3/t17-,18-,19-,20+,22+,23-,24-,25-/m0/s1 InChIKey: MCXFEPIGNNTCAA-UZZPUAPVSA-N
CBID:208242 http://www.chembase.cn/molecule-208242.html