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SMILES: CC(=O)NC(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)CC(C(=O)O)NC(=O)C InChI: InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12) InChIKey: OTCCIMWXFLJLIA-UHFFFAOYSA-N
CBID:133075 http://www.chembase.cn/molecule-133075.html