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SMILES: [O-]/[N+](=N/C)/C Canonical SMILES: C/N=[N+](\C)/[O-] InChI: InChI=1S/C2H6N2O/c1-3-4(2)5/h1-2H3 InChIKey: DGAKHGXRMXWHBX-UHFFFAOYSA-N
CBID:126010 http://www.chembase.cn/molecule-126010.html