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SMILES: S(=O)(=O)(Cc1c(C#N)cc(cc1)F)N Canonical SMILES: N#Cc1cc(F)ccc1CS(=O)(=O)N InChI: InChI=1S/C8H7FN2O2S/c9-8-2-1-6(5-14(11,12)13)7(3-8)4-10/h1-3H,5H2,(H2,11,12,13) InChIKey: ICDZDMBUQKYZAJ-UHFFFAOYSA-N
CBID:282308 http://www.chembase.cn/molecule-282308.html