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SMILES: c1c(c(cc(c1)NC(=O)C)C(F)(F)F)C#N Canonical SMILES: N#Cc1ccc(cc1C(F)(F)F)NC(=O)C InChI: InChI=1S/C10H7F3N2O/c1-6(16)15-8-3-2-7(5-14)9(4-8)10(11,12)13/h2-4H,1H3,(H,15,16) InChIKey: FHKLGEQKLMMVCZ-UHFFFAOYSA-N
CBID:6614 http://www.chembase.cn/molecule-6614.html