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SMILES: O1C([C@H]([C@H]([C@@H]([C@@H]1C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)O/C(=N/c1ccc(cc1)OC)/C(F)(F)F Canonical SMILES: COC(=O)[C@@H]1OC(O/C(=N/c2ccc(cc2)OC)/C(F)(F)F)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C22H24F3NO11/c1-10(27)33-15-16(34-11(2)28)18(35-12(3)29)20(36-17(15)19(30)32-5)37-21(22(23,24)25)26-13-6-8-14(31-4)9-7-13/h6-9,15-18,20H,1-5H3/b26-21+/t15-,16-,17-,18+,20?/m0/s1 InChIKey: REVXPVUNZDHHOM-DGYIMULZSA-N
CBID:174373 http://www.chembase.cn/molecule-174373.html