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SMILES: C1C[C@](C[C@H]1C(=O)O)(C(=O)O)N Canonical SMILES: OC(=O)[C@H]1CC[C@@](C1)(N)C(=O)O InChI: InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7-/m0/s1 InChIKey: YFYNOWXBIBKGHB-FFWSUHOLSA-N
CBID:131047 http://www.chembase.cn/molecule-131047.html