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SMILES: c1(C(C(=O)O)N)c(F)cccc1F Canonical SMILES: NC(c1c(F)cccc1F)C(=O)O InChI: InChI=1S/C8H7F2NO2/c9-4-2-1-3-5(10)6(4)7(11)8(12)13/h1-3,7H,11H2,(H,12,13) InChIKey: UQFQFMHLBQOCLY-UHFFFAOYSA-N
CBID:242901 http://www.chembase.cn/molecule-242901.html