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SMILES: C1[C@@H]([C@H]1C(=O)O)[C@@H](C(=O)O)N Canonical SMILES: N[C@@H]([C@H]1C[C@@H]1C(=O)O)C(=O)O InChI: InChI=1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2-,3-,4-/m0/s1 InChIKey: GZOVEPYOCJWRFC-HZLVTQRSSA-N
CBID:133293 http://www.chembase.cn/molecule-133293.html