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SMILES: Nc1cc(c(cc1)S(=O)(=O)C)F Canonical SMILES: Nc1ccc(c(c1)F)S(=O)(=O)C InChI: InChI=1S/C7H8FNO2S/c1-12(10,11)7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3 InChIKey: WSARYNAINPBAEY-UHFFFAOYSA-N
CBID:98867 http://www.chembase.cn/molecule-98867.html