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SMILES: S(=O)(=O)(c1ncc(cc1)F)F Canonical SMILES: Fc1ccc(nc1)S(=O)(=O)F InChI: InChI=1S/C5H3F2NO2S/c6-4-1-2-5(8-3-4)11(7,9)10/h1-3H InChIKey: IJSBTEIQGWQQPM-UHFFFAOYSA-N
CBID:277871 http://www.chembase.cn/molecule-277871.html