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SMILES: OC(=O)c1c(cc(cc1)C#N)F Canonical SMILES: N#Cc1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C8H4FNO2/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-3H,(H,11,12) InChIKey: KEJMSTJTAWACNI-UHFFFAOYSA-N
CBID:99894 http://www.chembase.cn/molecule-99894.html