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SMILES: c1(cc(c(cc1)S(=O)(=O)N)C)F Canonical SMILES: Fc1ccc(c(c1)C)S(=O)(=O)N InChI: InChI=1S/C7H8FNO2S/c1-5-4-6(8)2-3-7(5)12(9,10)11/h2-4H,1H3,(H2,9,10,11) InChIKey: NNYVGGHJPLSSRQ-UHFFFAOYSA-N
CBID:24252 http://www.chembase.cn/molecule-24252.html