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SMILES: CC(C(C)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C(C(O)C)C InChI: InChI=1S/C4H9NO3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3 InChIKey: OJVOGABFNZDOOZ-UHFFFAOYSA-N
CBID:150168 http://www.chembase.cn/molecule-150168.html