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SMILES: c1(cc(c(cc1)F)C#N)S(=O)(=O)N Canonical SMILES: N#Cc1cc(ccc1F)S(=O)(=O)N InChI: InChI=1S/C7H5FN2O2S/c8-7-2-1-6(13(10,11)12)3-5(7)4-9/h1-3H,(H2,10,11,12) InChIKey: HVKUPIBRYPDOBG-UHFFFAOYSA-N
CBID:53678 http://www.chembase.cn/molecule-53678.html