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SMILES: C(=C\c1cc(c(OC(F)F)cc1)OC)(\c1cc(c(cc1)OC)OC)/C(=O)O Canonical SMILES: COc1cc(ccc1OC(F)F)/C=C(\c1ccc(c(c1)OC)OC)/C(=O)O InChI: InChI=1S/C19H18F2O6/c1-24-14-7-5-12(10-17(14)26-3)13(18(22)23)8-11-4-6-15(27-19(20)21)16(9-11)25-2/h4-10,19H,1-3H3,(H,22,23)/b13-8+ InChIKey: QQYYMQQANNDTRE-MDWZMJQESA-N
CBID:228296 http://www.chembase.cn/molecule-228296.html