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SMILES: CC1C(C(C(C(O1)OC1C(C(OC(C1O)OCC1C(C(C(C(O1)Oc1c(oc2cc(cc(c2c1=O)O)OC)c1cc(c(cc1)O)O)O)O)O)C)O)O)O)O Canonical SMILES: COc1cc(O)c2c(c1)oc(c(c2=O)OC1OC(COC2OC(C)C(C(C2O)OC2OC(C)C(C(C2O)O)O)O)C(C(C1O)O)O)c1ccc(c(c1)O)O InChI: InChI=1S/C34H42O20/c1-10-20(38)24(42)26(44)33(50-10)53-30-21(39)11(2)49-32(28(30)46)48-9-18-22(40)25(43)27(45)34(52-18)54-31-23(41)19-16(37)7-13(47-3)8-17(19)51-29(31)12-4-5-14(35)15(36)6-12/h4-8,10-11,18,20-22,24-28,30,32-40,42-46H,9H2,1-3H3 InChIKey: NMGVHLDIHNFGQB-UHFFFAOYSA-N
CBID:130199 http://www.chembase.cn/molecule-130199.html