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SMILES: n1c(C(F)(F)F)ncc(c1N)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1N)C(F)(F)F InChI: InChI=1S/C6H4F3N3O2/c7-6(8,9)5-11-1-2(4(13)14)3(10)12-5/h1H,(H,13,14)(H2,10,11,12) InChIKey: YRHAWSYFORYSMR-UHFFFAOYSA-N
CBID:114890 http://www.chembase.cn/molecule-114890.html