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SMILES: CS(=O)(=O)Nc1ccccc1F Canonical SMILES: Fc1ccccc1NS(=O)(=O)C InChI: InChI=1S/C7H8FNO2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,1H3 InChIKey: DJLCKPRURZWUOU-UHFFFAOYSA-N
CBID:145361 http://www.chembase.cn/molecule-145361.html