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SMILES: C(=O)(C(C(=O)C)N)OC Canonical SMILES: COC(=O)C(C(=O)C)N InChI: InChI=1S/C5H9NO3/c1-3(7)4(6)5(8)9-2/h4H,6H2,1-2H3 InChIKey: JJJKPDCCZFMOJD-UHFFFAOYSA-N
CBID:797028 http://www.chembase.cn/molecule-797028.html