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SMILES: CC(=O)Oc1c2c(c(c3c1c1cc(c(cc1o3)O)O)OC(=O)C)c1cc(c(cc1o2)O)O Canonical SMILES: CC(=O)Oc1c2oc3c(c2c(c2c1c1cc(O)c(cc1o2)O)OC(=O)C)cc(c(c3)O)O InChI: InChI=1S/C22H14O10/c1-7(23)29-19-17-9-3-11(25)13(27)5-15(9)32-22(17)20(30-8(2)24)18-10-4-12(26)14(28)6-16(10)31-21(18)19/h3-6,25-28H,1-2H3 InChIKey: CCNILPFRYYKQOP-UHFFFAOYSA-N
CBID:129039 http://www.chembase.cn/molecule-129039.html