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SMILES: CS(=O)(=O)Nc1c(cc(cc1)C#N)F Canonical SMILES: N#Cc1ccc(c(c1)F)NS(=O)(=O)C InChI: InChI=1S/C8H7FN2O2S/c1-14(12,13)11-8-3-2-6(5-10)4-7(8)9/h2-4,11H,1H3 InChIKey: KULWFZPVQBHQEN-UHFFFAOYSA-N
CBID:796079 http://www.chembase.cn/molecule-796079.html