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SMILES: c1ccc(c(c1)S(=O)(=O)C(F)(F)F)F Canonical SMILES: Fc1ccccc1S(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H4F4O2S/c8-5-3-1-2-4-6(5)14(12,13)7(9,10)11/h1-4H InChIKey: NXZFXDLCZKKNCX-UHFFFAOYSA-N
CBID:169265 http://www.chembase.cn/molecule-169265.html