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SMILES: C/N=[N+](/C)\[O-] Canonical SMILES: C/N=[N+](/C)\[O-] InChI: InChI=1S/C2H6N2O/c1-3-4(2)5/h1-2H3 InChIKey: DGAKHGXRMXWHBX-UHFFFAOYSA-N
CBID:153173 http://www.chembase.cn/molecule-153173.html