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SMILES: S(=O)(=O)(c1c(cccc1)F)N Canonical SMILES: Fc1ccccc1S(=O)(=O)N InChI: InChI=1S/C6H6FNO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H2,8,9,10) InChIKey: WFLBWYLZCQOPCA-UHFFFAOYSA-N
CBID:93135 http://www.chembase.cn/molecule-93135.html