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SMILES: Nc1c(F)cc(cc1F)C(=O)O Canonical SMILES: OC(=O)c1cc(F)c(c(c1)F)N InChI: InChI=1S/C7H5F2NO2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,10H2,(H,11,12) InChIKey: MJHZRTJMDQYAHN-UHFFFAOYSA-N
CBID:289207 http://www.chembase.cn/molecule-289207.html