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SMILES: CN(COC(=O)C)N=O Canonical SMILES: O=NN(COC(=O)C)C InChI: InChI=1S/C4H8N2O3/c1-4(7)9-3-6(2)5-8/h3H2,1-2H3 InChIKey: WBXQXRXMGCOVHA-UHFFFAOYSA-N
CBID:105693 http://www.chembase.cn/molecule-105693.html