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SMILES: O=C(C(CN(C)C)(C)C)C Canonical SMILES: CN(CC(C(=O)C)(C)C)C InChI: InChI=1S/C8H17NO/c1-7(10)8(2,3)6-9(4)5/h6H2,1-5H3 InChIKey: LXYPWJFDIBGUID-UHFFFAOYSA-N
CBID:83458 http://www.chembase.cn/molecule-83458.html