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SMILES: N(C(=O)OC(C)(C)C)CC(=O)OC Canonical SMILES: COC(=O)CNC(=O)OC(C)(C)C InChI: InChI=1S/C8H15NO4/c1-8(2,3)13-7(11)9-5-6(10)12-4/h5H2,1-4H3,(H,9,11) InChIKey: PHUZOEOLWIHIKH-UHFFFAOYSA-N
CBID:82985 http://www.chembase.cn/molecule-82985.html