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SMILES: C1[C@](C(=O)N1)(CC[C@@H](C(=O)O)N)O Canonical SMILES: OC(=O)[C@H](CC[C@]1(O)CNC1=O)N InChI: InChI=1S/C7H12N2O4/c8-4(5(10)11)1-2-7(13)3-9-6(7)12/h4,13H,1-3,8H2,(H,9,12)(H,10,11)/t4-,7-/m0/s1 InChIKey: BSUXZTMOMIFYBF-FFWSUHOLSA-N
CBID:129687 http://www.chembase.cn/molecule-129687.html