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SMILES: N(CC(=O)OC)C(C)(C)C Canonical SMILES: COC(=O)CNC(C)(C)C InChI: InChI=1S/C7H15NO2/c1-7(2,3)8-5-6(9)10-4/h8H,5H2,1-4H3 InChIKey: CYEJIYSGYKMEHD-UHFFFAOYSA-N
CBID:81547 http://www.chembase.cn/molecule-81547.html