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SMILES: c1(cn(nc1)C(F)F)C(=O)O Canonical SMILES: FC(n1ncc(c1)C(=O)O)F InChI: InChI=1S/C5H4F2N2O2/c6-5(7)9-2-3(1-8-9)4(10)11/h1-2,5H,(H,10,11) InChIKey: IULWOQYXUCMXJG-UHFFFAOYSA-N
CBID:283543 http://www.chembase.cn/molecule-283543.html