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SMILES: [N+](=[N-])=NC1CCOC1 Canonical SMILES: [N-]=[N+]=NC1COCC1 InChI: InChI=1S/C4H7N3O/c5-7-6-4-1-2-8-3-4/h4H,1-3H2 InChIKey: AHFRAHLUYUUOBA-UHFFFAOYSA-N
CBID:244229 http://www.chembase.cn/molecule-244229.html