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SMILES: S(=O)(=O)(c1c(cc(c(c1)C)F)F)N Canonical SMILES: Fc1cc(F)c(cc1S(=O)(=O)N)C InChI: InChI=1S/C7H7F2NO2S/c1-4-2-7(13(10,11)12)6(9)3-5(4)8/h2-3H,1H3,(H2,10,11,12) InChIKey: VBZPZGFGXVLHCK-UHFFFAOYSA-N
CBID:236399 http://www.chembase.cn/molecule-236399.html