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SMILES: [C@]12([C@H](C[C@@]3([C@]([C@@H](C[C@H]3[C@@H]2CCC2=CC(=O)C=C[C@]12C)O)(C(=O)COC(=O)C)O)C)C(=O)OC)F Canonical SMILES: COC(=O)[C@H]1C[C@@]2(C)[C@H]([C@H]3[C@@]1(F)[C@@]1(C)C=CC(=O)C=C1CC3)C[C@H]([C@]2(O)C(=O)COC(=O)C)O InChI: InChI=1S/C25H31FO8/c1-13(27)34-12-20(30)25(32)19(29)10-17-16-6-5-14-9-15(28)7-8-22(14,2)24(16,26)18(21(31)33-4)11-23(17,25)3/h7-9,16-19,29,32H,5-6,10-12H2,1-4H3/t16-,17-,18+,19+,22-,23-,24-,25-/m0/s1 InChIKey: OQKUXXQTICQMSZ-WMDJCWNDSA-N
CBID:210850 http://www.chembase.cn/molecule-210850.html