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SMILES: C1[C@H](CNC[C@H]1C(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CNC[C@@H](C1)C(=O)O InChI: InChI=1S/C7H11NO4/c9-6(10)4-1-5(7(11)12)3-8-2-4/h4-5,8H,1-3H2,(H,9,10)(H,11,12)/t4-,5+ InChIKey: YWWGOKNLNRUDAC-SYDPRGILSA-N
CBID:795697 http://www.chembase.cn/molecule-795697.html