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SMILES: c1(cc(c(cc1)OCc1ccccc1)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2cc(ccc2OCc2ccccc2)C(=O)OC)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C28H30O13/c1-15(29)37-22-23(38-16(2)30)25(39-17(3)31)28(41-24(22)27(33)35-5)40-21-13-19(26(32)34-4)11-12-20(21)36-14-18-9-7-6-8-10-18/h6-13,22-25,28H,14H2,1-5H3/t22-,23-,24-,25+,28+/m0/s1 InChIKey: QWFJRTPAALCIAJ-XOJGLMOTSA-N
CBID:161586 http://www.chembase.cn/molecule-161586.html