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SMILES: N1(CCN=[N+]=[N-])CCOCC1 Canonical SMILES: [N-]=[N+]=NCCN1CCOCC1 InChI: InChI=1S/C6H12N4O/c7-9-8-1-2-10-3-5-11-6-4-10/h1-6H2 InChIKey: KBEOLKFODUELIW-UHFFFAOYSA-N
CBID:89417 http://www.chembase.cn/molecule-89417.html