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SMILES: CC(=O)OC[C@H]1[C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@@H]1O[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12+,13+/m0/s1 InChIKey: IHNHAHWGVLXCCI-WUHRBBMRSA-N
CBID:142304 http://www.chembase.cn/molecule-142304.html