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SMILES: C(C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CC InChI: InChI=1S/C2H5NO2/c1-2-3(4)5/h2H2,1H3 InChIKey: MCSAJNNLRCFZED-UHFFFAOYSA-N
CBID:138600 http://www.chembase.cn/molecule-138600.html