提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N[C@@H](CCC=O)C(=O)O Canonical SMILES: O=CCC[C@@H](C(=O)O)N InChI: InChI=1S/C5H9NO3/c6-4(5(8)9)2-1-3-7/h3-4H,1-2,6H2,(H,8,9)/t4-/m0/s1 InChIKey: KABXUUFDPUOJMW-BYPYZUCNSA-N
CBID:3423 http://www.chembase.cn/molecule-3423.html