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SMILES: [C@H]1(O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)OC)Oc1ccc2c(c1)OCC(C2)c1ccc(cc1)O Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc3c(c2)OCC(C3)c2ccc(cc2)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C22H24O9/c1-28-21(27)20-18(25)17(24)19(26)22(31-20)30-15-7-4-12-8-13(10-29-16(12)9-15)11-2-5-14(23)6-3-11/h2-7,9,13,17-20,22-26H,8,10H2,1H3/t13?,17-,18-,19+,20-,22+/m0/s1 InChIKey: ZEZSLHMBYSHSIA-WDXLFLMVSA-N
CBID:168150 http://www.chembase.cn/molecule-168150.html