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SMILES: C(=C\c1cc(c(OC(F)F)cc1)OC)(/C(=O)O)\c1ccccc1 Canonical SMILES: COc1cc(ccc1OC(F)F)/C=C(\c1ccccc1)/C(=O)O InChI: InChI=1S/C17H14F2O4/c1-22-15-10-11(7-8-14(15)23-17(18)19)9-13(16(20)21)12-5-3-2-4-6-12/h2-10,17H,1H3,(H,20,21)/b13-9+ InChIKey: XYTPLKCHYHAXDC-UKTHLTGXSA-N
CBID:228265 http://www.chembase.cn/molecule-228265.html