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SMILES: N(CC(=O)C)(C(C)C)C Canonical SMILES: CC(=O)CN(C(C)C)C InChI: InChI=1S/C7H15NO/c1-6(2)8(4)5-7(3)9/h6H,5H2,1-4H3 InChIKey: BGXAPQICWMWHNG-UHFFFAOYSA-N
CBID:308283 http://www.chembase.cn/molecule-308283.html