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SMILES: c1cc(cc(c1)S(=O)(=O)NC)C(F)(F)F Canonical SMILES: CNS(=O)(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C8H8F3NO2S/c1-12-15(13,14)7-4-2-3-6(5-7)8(9,10)11/h2-5,12H,1H3 InChIKey: GBWSVFJWWNNYKC-UHFFFAOYSA-N
CBID:43560 http://www.chembase.cn/molecule-43560.html