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SMILES: S(=O)(=O)(c1cc(c(cc1)F)F)NC Canonical SMILES: CNS(=O)(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C7H7F2NO2S/c1-10-13(11,12)5-2-3-6(8)7(9)4-5/h2-4,10H,1H3 InChIKey: JPCRKIRQKGTNOH-UHFFFAOYSA-N
CBID:271642 http://www.chembase.cn/molecule-271642.html