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SMILES: c1(ccc(c(c1)CC#N)F)F Canonical SMILES: Fc1ccc(cc1CC#N)F InChI: InChI=1S/C8H5F2N/c9-7-1-2-8(10)6(5-7)3-4-11/h1-2,5H,3H2 InChIKey: UIMMFRUOZOWROM-UHFFFAOYSA-N
CBID:9368 http://www.chembase.cn/molecule-9368.html