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SMILES: COc1ccc(cc1O)C1CC(=O)c2c(O1)cc(OC1OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C1O)cc2O Canonical SMILES: COc1ccc(cc1O)C1CC(=O)c2c(O1)cc(cc2O)OC1OC(COC2OC(C)C(C(C2O)O)O)C(C(C1O)O)O InChI: InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3 InChIKey: QUQPHWDTPGMPEX-UHFFFAOYSA-N
CBID:102507 http://www.chembase.cn/molecule-102507.html