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SMILES: CC([C@H]1C[C@@H]1C(=O)O)(C(=O)O)N Canonical SMILES: OC(=O)[C@H]1C[C@@H]1C(C(=O)O)(N)C InChI: InChI=1S/C7H11NO4/c1-7(8,6(11)12)4-2-3(4)5(9)10/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12)/t3-,4-,7-/m0/s1 InChIKey: KFACHLANPCGTFI-FVSJBQLASA-N
CBID:153327 http://www.chembase.cn/molecule-153327.html