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SMILES: C\1(=C\c2cc(c(c(c2)OC)OC)OC)/C(=O)c2c(O1)cc(OC(C(=O)O)C)cc2 Canonical SMILES: COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3)OC(C(=O)O)C)cc(c1OC)OC InChI: InChI=1S/C21H20O8/c1-11(21(23)24)28-13-5-6-14-15(10-13)29-16(19(14)22)7-12-8-17(25-2)20(27-4)18(9-12)26-3/h5-11H,1-4H3,(H,23,24)/b16-7- InChIKey: FGRQNPJGWNVTSN-APSNUPSMSA-N
CBID:211999 http://www.chembase.cn/molecule-211999.html