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SMILES: c1(c(c(c2c(c1)oc(cc2=O)c1cc(c(c(c1)O)OC)O)O)OC)O Canonical SMILES: COc1c(O)cc(cc1O)c1cc(=O)c2c(o1)cc(c(c2O)OC)O InChI: InChI=1S/C17H14O8/c1-23-16-9(19)3-7(4-10(16)20)12-5-8(18)14-13(25-12)6-11(21)17(24-2)15(14)22/h3-6,19-22H,1-2H3 InChIKey: KPONYCCDEVQZMR-UHFFFAOYSA-N
CBID:304656 http://www.chembase.cn/molecule-304656.html