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SMILES: CC(O)C(N)C(=O)O Canonical SMILES: CC(C(C(=O)O)N)O InChI: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8) InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N
CBID:102789 http://www.chembase.cn/molecule-102789.html