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SMILES: C1(=O)CO[C@@H](CN1)CO Canonical SMILES: OC[C@@H]1CNC(=O)CO1 InChI: InChI=1S/C5H9NO3/c7-2-4-1-6-5(8)3-9-4/h4,7H,1-3H2,(H,6,8)/t4-/m0/s1 InChIKey: DMELBDGPDOJCTC-BYPYZUCNSA-N
CBID:796367 http://www.chembase.cn/molecule-796367.html