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SMILES: C(=O)(CC(=O)NN)NN Canonical SMILES: NNC(=O)CC(=O)NN InChI: InChI=1S/C3H8N4O2/c4-6-2(8)1-3(9)7-5/h1,4-5H2,(H,6,8)(H,7,9) InChIKey: PSIKPHJLTVSQFO-UHFFFAOYSA-N
CBID:7864 http://www.chembase.cn/molecule-7864.html