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SMILES: CCC(=O)C[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CC(=O)CC InChI: InChI=1S/C4H7NO3/c1-2-4(6)3-5(7)8/h2-3H2,1H3 InChIKey: OYLKGUAPHUZBTD-UHFFFAOYSA-N
CBID:292718 http://www.chembase.cn/molecule-292718.html