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SMILES: C(C(=O)O)C(NC(=O)C)C Canonical SMILES: OC(=O)CC(NC(=O)C)C InChI: InChI=1S/C6H11NO3/c1-4(3-6(9)10)7-5(2)8/h4H,3H2,1-2H3,(H,7,8)(H,9,10) InChIKey: GONZZHIQIZBCNK-UHFFFAOYSA-N
CBID:308028 http://www.chembase.cn/molecule-308028.html