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SMILES: o1cc(c(=O)c2c1ccc(c2)F)C#N Canonical SMILES: N#Cc1coc2c(c1=O)cc(cc2)F InChI: InChI=1S/C10H4FNO2/c11-7-1-2-9-8(3-7)10(13)6(4-12)5-14-9/h1-3,5H InChIKey: FUKHLJHJAQNLJO-UHFFFAOYSA-N
CBID:99058 http://www.chembase.cn/molecule-99058.html