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SMILES: c1ncc(c(c1[N+](=O)[O-])N)Br Canonical SMILES: [O-][N+](=O)c1cncc(c1N)Br InChI: InChI=1S/C5H4BrN3O2/c6-3-1-8-2-4(5(3)7)9(10)11/h1-2H,(H2,7,8) InChIKey: UXDLBXRMNSJEPB-UHFFFAOYSA-N
CBID:65730 http://www.chembase.cn/molecule-65730.html