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SMILES: c1cc2c(cc1Br)c(=O)c1cc(c(nc1o2)N)C#N Canonical SMILES: N#Cc1cc2c(nc1N)oc1c(c2=O)cc(cc1)Br InChI: InChI=1S/C13H6BrN3O2/c14-7-1-2-10-8(4-7)11(18)9-3-6(5-15)12(16)17-13(9)19-10/h1-4H,(H2,16,17) InChIKey: UFLWUJOAQJLVMJ-UHFFFAOYSA-N
CBID:145295 http://www.chembase.cn/molecule-145295.html