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SMILES: c1(c(c(c2c(c1OC)oc(c(c2=O)OC)c1ccc(cc1)OC)O)OC)O Canonical SMILES: COc1ccc(cc1)c1oc2c(OC)c(O)c(c(c2c(=O)c1OC)O)OC InChI: InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-18(25-3)13(21)11-12(20)17(24-2)14(22)19(26-4)16(11)27-15/h5-8,20,22H,1-4H3 InChIKey: UZIFGCHUAVTVIL-UHFFFAOYSA-N
CBID:304146 http://www.chembase.cn/molecule-304146.html