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SMILES: COc1ccc(/C=C/C(=O)c2c(O)cc(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)cc2OC)cc1O Canonical SMILES: COc1cc(OC2OC(COC3OC(C)C(C(C3O)O)O)C(C(C2O)O)O)cc(c1C(=O)/C=C/c1ccc(c(c1)O)OC)O InChI: InChI=1S/C29H36O15/c1-12-22(33)24(35)26(37)28(42-12)41-11-20-23(34)25(36)27(38)29(44-20)43-14-9-17(32)21(19(10-14)40-3)15(30)6-4-13-5-7-18(39-2)16(31)8-13/h4-10,12,20,22-29,31-38H,11H2,1-3H3 InChIKey: FDHNLHLOJLLXDH-UHFFFAOYSA-N
CBID:110557 http://www.chembase.cn/molecule-110557.html