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SMILES: C1CNCCN1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)N1CCNCC1 InChI: InChI=1S/C4H9N3O2/c8-7(9)6-3-1-5-2-4-6/h5H,1-4H2 InChIKey: KNZVXSFTGQDAPP-UHFFFAOYSA-N
CBID:175411 http://www.chembase.cn/molecule-175411.html