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SMILES: [N+](=[N-])=NCCC(C)C Canonical SMILES: CC(CCN=[N+]=[N-])C InChI: InChI=1S/C5H11N3/c1-5(2)3-4-7-8-6/h5H,3-4H2,1-2H3 InChIKey: OSYOXHTVSHZPRO-UHFFFAOYSA-N
CBID:240327 http://www.chembase.cn/molecule-240327.html