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SMILES: c1(cc(c2c(c1)oc(c(c2=O)OC1OC(C(C(C1O)O)O)COC1C(C(C(C(O1)C)O)O)O)c1cc(c(cc1)OCCO)OCCO)O)OCCO Canonical SMILES: OCCOc1cc(O)c2c(c1)oc(c(c2=O)OC1OC(COC2OC(C)C(C(C2O)O)O)C(C(C1O)O)O)c1ccc(c(c1)OCCO)OCCO InChI: InChI=1S/C33H42O19/c1-14-23(38)26(41)28(43)32(49-14)48-13-21-24(39)27(42)29(44)33(51-21)52-31-25(40)22-17(37)11-16(45-7-4-34)12-20(22)50-30(31)15-2-3-18(46-8-5-35)19(10-15)47-9-6-36/h2-3,10-12,14,21,23-24,26-29,32-39,41-44H,4-9,13H2,1H3 InChIKey: IYVFNTXFRYQLRP-UHFFFAOYSA-N
CBID:179358 http://www.chembase.cn/molecule-179358.html