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SMILES: N#Cc1cc(C(F)(F)F)cc(N)c1 Canonical SMILES: N#Cc1cc(N)cc(c1)C(F)(F)F InChI: InChI=1S/C8H5F3N2/c9-8(10,11)6-1-5(4-12)2-7(13)3-6/h1-3H,13H2 InChIKey: UMUDGXVSXIXLCF-UHFFFAOYSA-N
CBID:287778 http://www.chembase.cn/molecule-287778.html