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SMILES: c1(c(cc(c2c(cc(cc2)OC)F)cc1)F)C(=O)O Canonical SMILES: COc1ccc(c(c1)F)c1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C14H10F2O3/c1-19-9-3-5-10(13(16)7-9)8-2-4-11(14(17)18)12(15)6-8/h2-7H,1H3,(H,17,18) InChIKey: FRIJTPHMEJFKSW-UHFFFAOYSA-N
CBID:271848 http://www.chembase.cn/molecule-271848.html