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SMILES: S(=O)(=O)(c1c(C#N)c(F)ccc1)N Canonical SMILES: N#Cc1c(F)cccc1S(=O)(=O)N InChI: InChI=1S/C7H5FN2O2S/c8-6-2-1-3-7(5(6)4-9)13(10,11)12/h1-3H,(H2,10,11,12) InChIKey: DXCVGMHEKUUZCL-UHFFFAOYSA-N
CBID:274929 http://www.chembase.cn/molecule-274929.html