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SMILES: O1CC(C1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C1COC1 InChI: InChI=1S/C3H5NO3/c5-4(6)3-1-7-2-3/h3H,1-2H2 InChIKey: VLRGTMVEHGHHHW-UHFFFAOYSA-N
CBID:799029 http://www.chembase.cn/molecule-799029.html