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SMILES: N/C(=N\CCCN)/NO Canonical SMILES: N/C(=N\CCCN)/NO InChI: InChI=1S/C4H12N4O/c5-2-1-3-7-4(6)8-9/h9H,1-3,5H2,(H3,6,7,8) InChIKey: HYBLXYGPQAIGPY-UHFFFAOYSA-N
CBID:3810 http://www.chembase.cn/molecule-3810.html