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SMILES: C1CCC1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C1CCC1 InChI: InChI=1S/C4H7NO2/c6-5(7)4-2-1-3-4/h4H,1-3H2 InChIKey: IPVBXZMWDWJWHR-UHFFFAOYSA-N
CBID:52743 http://www.chembase.cn/molecule-52743.html