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SMILES: [N+](=O)(C(CO)CO)[O-] Canonical SMILES: OCC([N+](=O)[O-])CO InChI: InChI=1S/C3H7NO4/c5-1-3(2-6)4(7)8/h3,5-6H,1-2H2 InChIKey: YTIXGBHAPNMOKU-UHFFFAOYSA-N
CBID:85186 http://www.chembase.cn/molecule-85186.html