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SMILES: C(=O)(C#N)c1c(cccc1)F Canonical SMILES: N#CC(=O)c1ccccc1F InChI: InChI=1S/C8H4FNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4H InChIKey: IVSCDQIYFFRLFZ-UHFFFAOYSA-N
CBID:798045 http://www.chembase.cn/molecule-798045.html