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SMILES: C1(C(C(C(C(O1)CO)O)O)O)OC1C(C(C(OC1CO)OC1C(C(C(OC1CO)OC1C(C(C(OC2C(C(C(OC2C)O)O)O)CC1)O)O)O)O)O)O Canonical SMILES: OCC1OC(OC2CCC(C(C2O)O)OC2C(C)OC(C(C2O)O)O)C(C(C1OC1OC(CO)C(C(C1O)O)OC1OC(CO)C(C(C1O)O)O)O)O InChI: InChI=1S/C30H52O23/c1-7-24(17(38)20(41)27(45)46-7)47-8-2-3-9(14(35)13(8)34)48-28-22(43)18(39)25(11(5-32)50-28)53-30-23(44)19(40)26(12(6-33)51-30)52-29-21(42)16(37)15(36)10(4-31)49-29/h7-45H,2-6H2,1H3 InChIKey: ILRIEYAHSSJAOO-UHFFFAOYSA-N
CBID:189967 http://www.chembase.cn/molecule-189967.html