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SMILES: c1(c(=O)c2c(oc1)cc(O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)cc2)c1c(F)cccc1 Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccccc2F)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C29H27FO12/c1-14(31)36-13-24-26(38-15(2)32)27(39-16(3)33)28(40-17(4)34)29(42-24)41-18-9-10-20-23(11-18)37-12-21(25(20)35)19-7-5-6-8-22(19)30/h5-12,24,26-29H,13H2,1-4H3/t24-,26-,27+,28-,29-/m1/s1 InChIKey: ADONGWNEJQZVEA-KRZJEZTLSA-N
CBID:191298 http://www.chembase.cn/molecule-191298.html