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SMILES: Fc1cccc(c1)S(=O)(=O)N Canonical SMILES: Fc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C6H6FNO2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,(H2,8,9,10) InChIKey: CRINBBOGNYCAOV-UHFFFAOYSA-N
CBID:95265 http://www.chembase.cn/molecule-95265.html