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SMILES: O=C(OC(C)(C)C)CON Canonical SMILES: NOCC(=O)OC(C)(C)C InChI: InChI=1S/C6H13NO3/c1-6(2,3)10-5(8)4-9-7/h4,7H2,1-3H3 InChIKey: MXJGKTHZWIGRJG-UHFFFAOYSA-N
CBID:289930 http://www.chembase.cn/molecule-289930.html