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SMILES: n1c(c(cc(c1)F)F)C(=O)OC Canonical SMILES: COC(=O)c1ncc(cc1F)F InChI: InChI=1S/C7H5F2NO2/c1-12-7(11)6-5(9)2-4(8)3-10-6/h2-3H,1H3 InChIKey: IYJHSWYHTRMPJE-UHFFFAOYSA-N
CBID:98495 http://www.chembase.cn/molecule-98495.html