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SMILES: CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: OC[C@H]1O[C@H](OC)[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C28H32O6/c1-30-28-27(33-20-23-15-9-4-10-16-23)26(32-19-22-13-7-3-8-14-22)25(24(17-29)34-28)31-18-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26+,27-,28+/m1/s1 InChIKey: MOKYEUQDXDKNDX-DFLSAPQXSA-N
CBID:141773 http://www.chembase.cn/molecule-141773.html