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SMILES: COc1cc(c2oc3cc(OC)c(OC)c(O)c3c(=O)c2OC)c(O)cc1OC Canonical SMILES: COc1cc(O)c(cc1OC)c1oc2cc(OC)c(c(c2c(=O)c1OC)O)OC InChI: InChI=1S/C20H20O9/c1-24-11-6-9(10(21)7-12(11)25-2)18-20(28-5)17(23)15-13(29-18)8-14(26-3)19(27-4)16(15)22/h6-8,21-22H,1-5H3 InChIKey: USWPTYUGAMOLAB-UHFFFAOYSA-N
CBID:126226 http://www.chembase.cn/molecule-126226.html