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SMILES: CN(C)CCN=[N+]=[N-] Canonical SMILES: CN(CCN=[N+]=[N-])C InChI: InChI=1S/C4H10N4/c1-8(2)4-3-6-7-5/h3-4H2,1-2H3 InChIKey: XIXCIVDAWWCJJR-UHFFFAOYSA-N
CBID:127173 http://www.chembase.cn/molecule-127173.html