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SMILES: S(=O)(=O)(c1c(N)cccc1)C(F)(F)F Canonical SMILES: Nc1ccccc1S(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H6F3NO2S/c8-7(9,10)14(12,13)6-4-2-1-3-5(6)11/h1-4H,11H2 InChIKey: IVCPCVYYLSLUSY-UHFFFAOYSA-N
CBID:265288 http://www.chembase.cn/molecule-265288.html