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SMILES: C(=O)(NN)CCC(=O)N Canonical SMILES: NNC(=O)CCC(=O)N InChI: InChI=1S/C4H9N3O2/c5-3(8)1-2-4(9)7-6/h1-2,6H2,(H2,5,8)(H,7,9) InChIKey: NIVIWZQORMNQQX-UHFFFAOYSA-N
CBID:33135 http://www.chembase.cn/molecule-33135.html