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SMILES: [N+](=O)(c1c(nc(cc1)Br)N)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1N)Br InChI: InChI=1S/C5H4BrN3O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2H,(H2,7,8) InChIKey: YRXZIHANXVKUHP-UHFFFAOYSA-N
CBID:42913 http://www.chembase.cn/molecule-42913.html