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SMILES: C(=O)(C)c1cc(ncc1)C(F)(F)F Canonical SMILES: CC(=O)c1ccnc(c1)C(F)(F)F InChI: InChI=1S/C8H6F3NO/c1-5(13)6-2-3-12-7(4-6)8(9,10)11/h2-4H,1H3 InChIKey: BMONBFLXHMNABJ-UHFFFAOYSA-N
CBID:815741 http://www.chembase.cn/molecule-815741.html