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SMILES: C(CO)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CCO InChI: InChI=1S/C2H5NO3/c4-2-1-3(5)6/h4H,1-2H2 InChIKey: KIPMDPDAFINLIV-UHFFFAOYSA-N
CBID:150385 http://www.chembase.cn/molecule-150385.html