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SMILES: CC(CN(C)C)OC(=O)C Canonical SMILES: CN(CC(OC(=O)C)C)C InChI: InChI=1S/C7H15NO2/c1-6(5-8(3)4)10-7(2)9/h6H,5H2,1-4H3 InChIKey: UNAHOIFQEOHOMU-UHFFFAOYSA-N
CBID:110451 http://www.chembase.cn/molecule-110451.html