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SMILES: c1(N[C@@H]2O[C@H]([C@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)ccc(c(c1)C(F)(F)F)Cl Canonical SMILES: CC(=O)OC[C@@H]1O[C@@H](Nc2ccc(c(c2)C(F)(F)F)Cl)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C21H23ClF3NO9/c1-9(27)31-8-16-17(32-10(2)28)18(33-11(3)29)19(34-12(4)30)20(35-16)26-13-5-6-15(22)14(7-13)21(23,24)25/h5-7,16-20,26H,8H2,1-4H3/t16-,17-,18+,19-,20-/m1/s1 InChIKey: ARINZWGXWQSZQE-OUUBHVDSSA-N
CBID:164680 http://www.chembase.cn/molecule-164680.html