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SMILES: CC(N=[N+]=[N-])C Canonical SMILES: CC(N=[N+]=[N-])C InChI: InChI=1S/C3H7N3/c1-3(2)5-6-4/h3H,1-2H3 InChIKey: OZLTWYYNOLDSIP-UHFFFAOYSA-N
CBID:58079 http://www.chembase.cn/molecule-58079.html