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SMILES: N(C(=O)NN)C(C)(C)C Canonical SMILES: NNC(=O)NC(C)(C)C InChI: InChI=1S/C5H13N3O/c1-5(2,3)7-4(9)8-6/h6H2,1-3H3,(H2,7,8,9) InChIKey: RQRLGHDOAMWLLQ-UHFFFAOYSA-N
CBID:84537 http://www.chembase.cn/molecule-84537.html