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SMILES: C1(C(C(C(C(O1)CO)O)O)O)OC1C(C(C(OC1CO)OC1C(C(C(OC2C(C(C(OC2C)OC2C(C(C(OC2)O)O)O)O)O)OC1)O)O)O)O Canonical SMILES: OCC1OC(OC2COC(C(C2O)O)OC2C(C)OC(C(C2O)O)OC2COC(C(C2O)O)O)C(C(C1OC1OC(CO)C(C(C1O)O)O)O)O InChI: InChI=1S/C28H48O23/c1-6-22(15(35)20(40)26(45-6)48-9-4-43-24(42)17(37)12(9)32)50-25-18(38)13(33)10(5-44-25)49-27-21(41)16(36)23(8(3-30)47-27)51-28-19(39)14(34)11(31)7(2-29)46-28/h6-42H,2-5H2,1H3 InChIKey: WXJZWZFCEXKSSG-UHFFFAOYSA-N
CBID:184530 http://www.chembase.cn/molecule-184530.html