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SMILES: c1(cc(c2c(c1)O[C@@H](CC2=O)c1cc(c(cc1)O)Oc1ccc(cc1)[C@H]1Oc2c(C(=O)C1)c(cc(c2)O)O)O)O Canonical SMILES: Oc1cc2O[C@@H](CC(=O)c2c(c1)O)c1ccc(cc1)Oc1cc(ccc1O)[C@@H]1CC(=O)c2c(O1)cc(cc2O)O InChI: InChI=1S/C30H22O10/c31-16-8-20(34)29-22(36)12-24(39-27(29)10-16)14-1-4-18(5-2-14)38-26-7-15(3-6-19(26)33)25-13-23(37)30-21(35)9-17(32)11-28(30)40-25/h1-11,24-25,31-35H,12-13H2/t24-,25-/m0/s1 InChIKey: XEODGBSMXJKQNI-DQEYMECFSA-N
CBID:305355 http://www.chembase.cn/molecule-305355.html