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SMILES: C(=O)(NN)COC Canonical SMILES: COCC(=O)NN InChI: InChI=1S/C3H8N2O2/c1-7-2-3(6)5-4/h2,4H2,1H3,(H,5,6) InChIKey: XEPXDMNZXBUSOI-UHFFFAOYSA-N
CBID:27341 http://www.chembase.cn/molecule-27341.html