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SMILES: Fc1c(ccc(c1)S(=O)(=O)N)C Canonical SMILES: Cc1ccc(cc1F)S(=O)(=O)N InChI: InChI=1S/C7H8FNO2S/c1-5-2-3-6(4-7(5)8)12(9,10)11/h2-4H,1H3,(H2,9,10,11) InChIKey: IJEDLYZMLJORCY-UHFFFAOYSA-N
CBID:98358 http://www.chembase.cn/molecule-98358.html