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SMILES: CCOC(=O)C(=[N+]=[N-])C(=O)C Canonical SMILES: CCOC(=O)C(=[N+]=[N-])C(=O)C InChI: InChI=1S/C6H8N2O3/c1-3-11-6(10)5(8-7)4(2)9/h3H2,1-2H3 InChIKey: JWTPSIXYXYNAOU-UHFFFAOYSA-N
CBID:148963 http://www.chembase.cn/molecule-148963.html