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SMILES: S(=O)(=O)(c1cc(cc(c1)C)F)N Canonical SMILES: Cc1cc(F)cc(c1)S(=O)(=O)N InChI: InChI=1S/C7H8FNO2S/c1-5-2-6(8)4-7(3-5)12(9,10)11/h2-4H,1H3,(H2,9,10,11) InChIKey: RMTMZIARFLDIKQ-UHFFFAOYSA-N
CBID:237494 http://www.chembase.cn/molecule-237494.html