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SMILES: COc1cc2c(occ(c2=O)c2ccc(O)cc2)cc1OC1OC(CO)C(O)C(O)C1O Canonical SMILES: OCC1OC(Oc2cc3occ(c(=O)c3cc2OC)c2ccc(cc2)O)C(C(C1O)O)O InChI: InChI=1S/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3 InChIKey: OZBAVEKZGSOMOJ-UHFFFAOYSA-N
CBID:106085 http://www.chembase.cn/molecule-106085.html