提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1[C@H](OCCN1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CNCCO1 InChI: InChI=1S/C5H9NO3/c7-5(8)4-3-6-1-2-9-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1 InChIKey: FYCRNRZIEVLZDO-BYPYZUCNSA-N
CBID:796718 http://www.chembase.cn/molecule-796718.html