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SMILES: C1CN(C(=O)O1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)N1CCOC1=O InChI: InChI=1S/C3H4N2O4/c6-3-4(5(7)8)1-2-9-3/h1-2H2 InChIKey: UWELLLFVLRHRPF-UHFFFAOYSA-N
CBID:175263 http://www.chembase.cn/molecule-175263.html