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SMILES: c1cc(c(c(c1)CC#N)F)F Canonical SMILES: Fc1c(CC#N)cccc1F InChI: InChI=1S/C8H5F2N/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4H2 InChIKey: IYRCHGRRMKOSHW-UHFFFAOYSA-N
CBID:9366 http://www.chembase.cn/molecule-9366.html