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SMILES: O1[C@@H]([C@H]([C@@H]2[C@H]([C@@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(O2)(C)C)O)OC Canonical SMILES: CO[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H]2[C@@H]([C@@H]1O)OC(O2)(C)C InChI: InChI=1S/C29H32O6/c1-28(2)34-25-23(33-27(31-3)24(30)26(25)35-28)19-32-29(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-27,30H,19H2,1-3H3/t23-,24-,25+,26-,27+/m1/s1 InChIKey: XRRQNVSMIVDBQX-SEFGFODJSA-N
CBID:173843 http://www.chembase.cn/molecule-173843.html