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SMILES: [N+](=[N-])=NC1CCOCC1 Canonical SMILES: [N-]=[N+]=NC1CCOCC1 InChI: InChI=1S/C5H9N3O/c6-8-7-5-1-3-9-4-2-5/h5H,1-4H2 InChIKey: PIFJQRCPUURIFV-UHFFFAOYSA-N
CBID:243925 http://www.chembase.cn/molecule-243925.html