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SMILES: OC(=O)c1cc(cc(n1)C(F)(F)F)N Canonical SMILES: Nc1cc(nc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)5-2-3(11)1-4(12-5)6(13)14/h1-2H,(H2,11,12)(H,13,14) InChIKey: KUJMRAJCKDRZCH-UHFFFAOYSA-N
CBID:814823 http://www.chembase.cn/molecule-814823.html