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SMILES: c1c(cc(c(c1)CC#N)F)F Canonical SMILES: N#CCc1ccc(cc1F)F InChI: InChI=1S/C8H5F2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2 InChIKey: AGAOESUOSOGZOD-UHFFFAOYSA-N
CBID:9367 http://www.chembase.cn/molecule-9367.html