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SMILES: C(C(=O)O)CC(C(=O)O)N Canonical SMILES: OC(=O)CCC(C(=O)O)N InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10) InChIKey: WHUUTDBJXJRKMK-UHFFFAOYSA-N
CBID:134667 http://www.chembase.cn/molecule-134667.html