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SMILES: S(=O)(=O)(c1c(C(F)(F)F)cccc1)NC Canonical SMILES: CNS(=O)(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C8H8F3NO2S/c1-12-15(13,14)7-5-3-2-4-6(7)8(9,10)11/h2-5,12H,1H3 InChIKey: LBRSZTHGPGJXMS-UHFFFAOYSA-N
CBID:250951 http://www.chembase.cn/molecule-250951.html