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SMILES: c1cc(c(cc1F)F)OCC#N Canonical SMILES: N#CCOc1ccc(cc1F)F InChI: InChI=1S/C8H5F2NO/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5H,4H2 InChIKey: RQGCOFGRVHZLPS-UHFFFAOYSA-N
CBID:42770 http://www.chembase.cn/molecule-42770.html