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SMILES: Nc1cc(c(cc1)S(=O)(=O)C)C(F)(F)F Canonical SMILES: Nc1ccc(c(c1)C(F)(F)F)S(=O)(=O)C InChI: InChI=1S/C8H8F3NO2S/c1-15(13,14)7-3-2-5(12)4-6(7)8(9,10)11/h2-4H,12H2,1H3 InChIKey: MDHRVGGGCCSPMR-UHFFFAOYSA-N
CBID:98799 http://www.chembase.cn/molecule-98799.html