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SMILES: [N+](=[N-])=NCC1COCC1 Canonical SMILES: [N-]=[N+]=NCC1COCC1 InChI: InChI=1S/C5H9N3O/c6-8-7-3-5-1-2-9-4-5/h5H,1-4H2 InChIKey: MTQUFUWHSLBOND-UHFFFAOYSA-N
CBID:244264 http://www.chembase.cn/molecule-244264.html