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SMILES: [C@@H]1(C([C@H]2[C@H]3C[C@@]4([C@@]([C@]1(C3=O)C)(CC[C@@]1([C@]4(CC(=O)O[C@H]1c1cocc1)O)C)O)O2)(C)C)CC(=O)OC Canonical SMILES: COC(=O)C[C@H]1C(C)(C)[C@@H]2O[C@]34[C@]([C@@]1(C)C(=O)[C@@H]2C3)(O)CC[C@@]1([C@@]4(O)CC(=O)O[C@H]1c1ccoc1)C InChI: InChI=1S/C27H34O9/c1-22(2)16(10-17(28)33-5)24(4)19(30)15-11-27(36-21(15)22)25(24,31)8-7-23(3)20(14-6-9-34-13-14)35-18(29)12-26(23,27)32/h6,9,13,15-16,20-21,31-32H,7-8,10-12H2,1-5H3/t15-,16-,20-,21+,23-,24+,25-,26-,27-/m0/s1 InChIKey: DRIQPOSLYIEZJT-LYIMAOQWSA-N
CBID:305052 http://www.chembase.cn/molecule-305052.html