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SMILES: S(=O)(=O)(c1cc(cc(C#N)c1)Br)N Canonical SMILES: N#Cc1cc(Br)cc(c1)S(=O)(=O)N InChI: InChI=1S/C7H5BrN2O2S/c8-6-1-5(4-9)2-7(3-6)13(10,11)12/h1-3H,(H2,10,11,12) InChIKey: KRPSIXTXUAQSKG-UHFFFAOYSA-N
CBID:236568 http://www.chembase.cn/molecule-236568.html