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SMILES: [N+](=NC(=O)OCCC)=[N-] Canonical SMILES: [N-]=[N+]=NC(=O)OCCC InChI: InChI=1S/C4H7N3O2/c1-2-3-9-4(8)6-7-5/h2-3H2,1H3 InChIKey: AAVKYAARDXQEKC-UHFFFAOYSA-N
CBID:248274 http://www.chembase.cn/molecule-248274.html