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SMILES: C[C@@H](CC(=O)O)[C@@H](N)C(=O)O Canonical SMILES: OC(=O)C[C@@H]([C@H](C(=O)O)N)C InChI: InChI=1S/C6H11NO4/c1-3(2-4(8)9)5(7)6(10)11/h3,5H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,5+/m0/s1 InChIKey: FHJNAFIJPFGZRI-WVZVXSGGSA-N
CBID:1666 http://www.chembase.cn/molecule-1666.html