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SMILES: CCO[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)OCC InChI: InChI=1S/C2H5NO3/c1-2-6-3(4)5/h2H2,1H3 InChIKey: IDNUEBSJWINEMI-UHFFFAOYSA-N
CBID:127330 http://www.chembase.cn/molecule-127330.html