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SMILES: CC1C(C(C(C(O1)OCC1C(C(C(C(O1)Oc1c(oc2cc(cc(c2c1=O)O)O)c1cc(c(cc1)O)O)O)O)O)O)O)O Canonical SMILES: Oc1cc(O)c2c(c1)oc(c(c2=O)OC1OC(COC2OC(C)C(C(C2O)O)O)C(C(C1O)O)O)c1ccc(c(c1)O)O InChI: InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3 InChIKey: IKGXIBQEEMLURG-UHFFFAOYSA-N
CBID:129338 http://www.chembase.cn/molecule-129338.html