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SMILES: c1cc(c(c(c1C=O)F)C#N)N(C)C Canonical SMILES: N#Cc1c(F)c(C=O)ccc1N(C)C InChI: InChI=1S/C10H9FN2O/c1-13(2)9-4-3-7(6-14)10(11)8(9)5-12/h3-4,6H,1-2H3 InChIKey: ZGQREXNGDAXSQI-UHFFFAOYSA-N
CBID:6849 http://www.chembase.cn/molecule-6849.html