提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O[C@@H]1O[C@@H]([C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H]1OS(=O)(=O)C(F)(F)F)COC(=O)C)C Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C15H19F3O12S/c1-6(19)25-5-10-11(26-7(2)20)12(27-8(3)21)13(14(29-10)28-9(4)22)30-31(23,24)15(16,17)18/h10-14H,5H2,1-4H3/t10-,11-,12+,13+,14-/m1/s1 InChIKey: OIBDVHSTOUGZTJ-PEBLQZBPSA-N
CBID:104675 http://www.chembase.cn/molecule-104675.html