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SMILES: CC(CC(=O)O)(C(=O)O)N Canonical SMILES: OC(=O)CC(C(=O)O)(N)C InChI: InChI=1S/C5H9NO4/c1-5(6,4(9)10)2-3(7)8/h2,6H2,1H3,(H,7,8)(H,9,10) InChIKey: CWAYDJFPMMUKOI-UHFFFAOYSA-N
CBID:133987 http://www.chembase.cn/molecule-133987.html