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SMILES: C(=O)(NC(C(=O)O)C)OCC Canonical SMILES: CC(C(=O)O)NC(=O)OCC InChI: InChI=1S/C6H11NO4/c1-3-11-6(10)7-4(2)5(8)9/h4H,3H2,1-2H3,(H,7,10)(H,8,9) InChIKey: JYQWKPMPTMJFCY-UHFFFAOYSA-N
CBID:51190 http://www.chembase.cn/molecule-51190.html