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SMILES: Fc1c(cc(cc1)S(=O)(=O)N)C Canonical SMILES: Fc1ccc(cc1C)S(=O)(=O)N InChI: InChI=1S/C7H8FNO2S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,1H3,(H2,9,10,11) InChIKey: JHMOSJURBNPIDS-UHFFFAOYSA-N
CBID:98260 http://www.chembase.cn/molecule-98260.html