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SMILES: c1(c(C(F)(F)F)nc(nc1)C)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1C(F)(F)F)C InChI: InChI=1S/C7H5F3N2O2/c1-3-11-2-4(6(13)14)5(12-3)7(8,9)10/h2H,1H3,(H,13,14) InChIKey: BECLGVAKEOAIAW-UHFFFAOYSA-N
CBID:50910 http://www.chembase.cn/molecule-50910.html