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SMILES: C123[C@]4([C@@]5([C@H](O3)OC(=O)[C@@H]5O)[C@@H](C[C@H]4OC2=O)C(C)(C)C)[C@H]([C@H]2[C@@]1([C@@H](C(=O)O2)C)O)O Canonical SMILES: O=C1O[C@@H]2[C@@]([C@@H]1C)(O)C13[C@]4([C@H]2O)[C@H](OC3=O)C[C@H]([C@@]24[C@H](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-XLNUDHBPSA-N
CBID:215983 http://www.chembase.cn/molecule-215983.html