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SMILES: N1[C@H](C[C@H](C1)O)C(=O)O Canonical SMILES: O[C@H]1CN[C@H](C1)C(=O)O InChI: InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1 InChIKey: PMMYEEVYMWASQN-QWWZWVQMSA-N
CBID:801036 http://www.chembase.cn/molecule-801036.html