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SMILES: C1(=O)O[C@H]2[C@@H]([C@]34[C@]5([C@]2([C@@H]1C)O)OC1OC(=O)[C@@H]([C@]31[C@@H](C[C@@H]4OC5=O)C(C)(C)C)O)O Canonical SMILES: O=C1O[C@@H]2[C@@]([C@@H]1C)(O)[C@@]13[C@]4([C@H]2O)[C@@H](OC3=O)C[C@H]([C@@]24C(O1)OC(=O)[C@@H]2O)C(C)(C)C InChI: InChI=1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9+,10+,11+,15?,17+,18+,19-,20-/m1/s1 InChIKey: SQOJOAFXDQDRGF-IGLSILTESA-N
CBID:303998 http://www.chembase.cn/molecule-303998.html