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SMILES: C(=O)(C(C)(C)C)NN Canonical SMILES: NNC(=O)C(C)(C)C InChI: InChI=1S/C5H12N2O/c1-5(2,3)4(8)7-6/h6H2,1-3H3,(H,7,8) InChIKey: OARJXUPBZNUYBG-UHFFFAOYSA-N
CBID:52222 http://www.chembase.cn/molecule-52222.html