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SMILES: S(=O)(=O)(c1c(cc(C#N)cc1)F)N Canonical SMILES: N#Cc1ccc(c(c1)F)S(=O)(=O)N InChI: InChI=1S/C7H5FN2O2S/c8-6-3-5(4-9)1-2-7(6)13(10,11)12/h1-3H,(H2,10,11,12) InChIKey: YBIJTPAZFNXOAW-UHFFFAOYSA-N
CBID:278768 http://www.chembase.cn/molecule-278768.html