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SMILES: [C@@H]1([C@@H]([C@@H](C(OC1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1COC([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11+,12-,13?/m1/s1 InChIKey: MJOQJPYNENPSSS-DAAZQVBGSA-N
CBID:178233 http://www.chembase.cn/molecule-178233.html