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SMILES: c1c(cc(c(c1)S(=O)(=O)N)F)F Canonical SMILES: Fc1ccc(c(c1)F)S(=O)(=O)N InChI: InChI=1S/C6H5F2NO2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,(H2,9,10,11) InChIKey: PTHLPYKPCQLAOF-UHFFFAOYSA-N
CBID:9059 http://www.chembase.cn/molecule-9059.html