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SMILES: [N+](=[N-])=NCC1CC1 Canonical SMILES: [N-]=[N+]=NCC1CC1 InChI: InChI=1S/C4H7N3/c5-7-6-3-4-1-2-4/h4H,1-3H2 InChIKey: WSNMTEIMBREFDB-UHFFFAOYSA-N
CBID:235800 http://www.chembase.cn/molecule-235800.html