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SMILES: C(=O)(C(N)(C)C)NC Canonical SMILES: CNC(=O)C(N)(C)C InChI: InChI=1S/C5H12N2O/c1-5(2,6)4(8)7-3/h6H2,1-3H3,(H,7,8) InChIKey: HEZDWTXSXRFPEP-UHFFFAOYSA-N
CBID:308707 http://www.chembase.cn/molecule-308707.html