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SMILES: S(=O)(=O)(c1cc(c(cc1F)C)F)N Canonical SMILES: Fc1cc(c(cc1C)F)S(=O)(=O)N InChI: InChI=1S/C7H7F2NO2S/c1-4-2-6(9)7(3-5(4)8)13(10,11)12/h2-3H,1H3,(H2,10,11,12) InChIKey: CJRJJFDNVYKZIX-UHFFFAOYSA-N
CBID:235056 http://www.chembase.cn/molecule-235056.html