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SMILES: C1[C@@H]([C@@H]([C@H](O[C@H]1COC(=O)c1ccccc1)OC)OC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: CO[C@H]1O[C@@H](COC(=O)c2ccccc2)C[C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C28H26O8/c1-32-28-24(36-27(31)21-15-9-4-10-16-21)23(35-26(30)20-13-7-3-8-14-20)17-22(34-28)18-33-25(29)19-11-5-2-6-12-19/h2-16,22-24,28H,17-18H2,1H3/t22-,23-,24+,28-/m0/s1 InChIKey: JUPVDZTZGGKAHL-UKWMHNODSA-N
CBID:174376 http://www.chembase.cn/molecule-174376.html