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SMILES: CCOC(=O)CC(=O)NN Canonical SMILES: CCOC(=O)CC(=O)NN InChI: InChI=1S/C5H10N2O3/c1-2-10-5(9)3-4(8)7-6/h2-3,6H2,1H3,(H,7,8) InChIKey: HCPOCMMGKBZWSJ-UHFFFAOYSA-N
CBID:151890 http://www.chembase.cn/molecule-151890.html