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SMILES: C1CN[C@@H]([C@H]1O)C(=O)O Canonical SMILES: O[C@H]1CCN[C@@H]1C(=O)O InChI: InChI=1S/C5H9NO3/c7-3-1-2-6-4(3)5(8)9/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1 InChIKey: BJBUEDPLEOHJGE-IMJSIDKUSA-N
CBID:152697 http://www.chembase.cn/molecule-152697.html