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SMILES: O=CCN(C(=O)OC(C)(C)C)C Canonical SMILES: O=CCN(C(=O)OC(C)(C)C)C InChI: InChI=1S/C8H15NO3/c1-8(2,3)12-7(11)9(4)5-6-10/h6H,5H2,1-4H3 InChIKey: MSWTVSDFEYSRMQ-UHFFFAOYSA-N
CBID:287727 http://www.chembase.cn/molecule-287727.html