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SMILES: S(=O)(=O)(c1c(cc(cc1)N)F)N Canonical SMILES: Nc1ccc(c(c1)F)S(=O)(=O)N InChI: InChI=1S/C6H7FN2O2S/c7-5-3-4(8)1-2-6(5)12(9,10)11/h1-3H,8H2,(H2,9,10,11) InChIKey: ZJLICVHTRBOVPM-UHFFFAOYSA-N
CBID:246602 http://www.chembase.cn/molecule-246602.html