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SMILES: c1cnc(c(c1)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cccnc1N InChI: InChI=1S/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7) InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N
CBID:13785 http://www.chembase.cn/molecule-13785.html