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SMILES: c1(cc(cc(c1)CC#N)F)F Canonical SMILES: N#CCc1cc(F)cc(c1)F InChI: InChI=1S/C8H5F2N/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5H,1H2 InChIKey: OBMYMTSBABEPIB-UHFFFAOYSA-N
CBID:9371 http://www.chembase.cn/molecule-9371.html