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SMILES: C(C=O)(CN(C)C)(C)C Canonical SMILES: O=CC(CN(C)C)(C)C InChI: InChI=1S/C7H15NO/c1-7(2,6-9)5-8(3)4/h6H,5H2,1-4H3 InChIKey: NYUOVICEZDPRBR-UHFFFAOYSA-N
CBID:16114 http://www.chembase.cn/molecule-16114.html