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SMILES: Cc1c(ccc(c1F)F)C#N Canonical SMILES: N#Cc1ccc(c(c1C)F)F InChI: InChI=1S/C8H5F2N/c1-5-6(4-11)2-3-7(9)8(5)10/h2-3H,1H3 InChIKey: LMGHUTIUVKVZNH-UHFFFAOYSA-N
CBID:296660 http://www.chembase.cn/molecule-296660.html