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SMILES: CC(=O)OO[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)OOC(=O)C InChI: InChI=1S/C2H3NO5/c1-2(4)7-8-3(5)6/h1H3 InChIKey: VGQXTTSVLMQFHM-UHFFFAOYSA-N
CBID:128887 http://www.chembase.cn/molecule-128887.html