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SMILES: S(=O)(=O)(c1c(cc(cc1)C)F)N Canonical SMILES: Cc1ccc(c(c1)F)S(=O)(=O)N InChI: InChI=1S/C7H8FNO2S/c1-5-2-3-7(6(8)4-5)12(9,10)11/h2-4H,1H3,(H2,9,10,11) InChIKey: UXERBLNJMNMILD-UHFFFAOYSA-N
CBID:285311 http://www.chembase.cn/molecule-285311.html