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SMILES: O=C(CC(C)(C)C)NC Canonical SMILES: CNC(=O)CC(C)(C)C InChI: InChI=1S/C7H15NO/c1-7(2,3)5-6(9)8-4/h5H2,1-4H3,(H,8,9) InChIKey: NUJMTBRJXROCOI-UHFFFAOYSA-N
CBID:85107 http://www.chembase.cn/molecule-85107.html