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SMILES: C[C@H](N)C(=O)NCCC(=O)O Canonical SMILES: C[C@@H](C(=O)NCCC(=O)O)N InChI: InChI=1S/C6H12N2O3/c1-4(7)6(11)8-3-2-5(9)10/h4H,2-3,7H2,1H3,(H,8,11)(H,9,10)/t4-/m0/s1 InChIKey: LHMWTJPMNYKPGC-BYPYZUCNSA-N
CBID:102134 http://www.chembase.cn/molecule-102134.html