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SMILES: c1(c(cc(c(n1)F)F)F)N Canonical SMILES: Fc1cc(F)c(nc1N)F InChI: InChI=1S/C5H3F3N2/c6-2-1-3(7)5(9)10-4(2)8/h1H,(H2,9,10) InChIKey: NKEJHBNYXQTAKY-UHFFFAOYSA-N
CBID:51429 http://www.chembase.cn/molecule-51429.html