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SMILES: CC(C)(C)NC(=O)N Canonical SMILES: NC(=O)NC(C)(C)C InChI: InChI=1S/C5H12N2O/c1-5(2,3)7-4(6)8/h1-3H3,(H3,6,7,8) InChIKey: JLEHSYHLHLHPAL-UHFFFAOYSA-N
CBID:109037 http://www.chembase.cn/molecule-109037.html