提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O.NC(CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)N.O InChI: InChI=1S/C5H9NO4.H2O/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H2 InChIKey: OZDAOHVKBFBBMZ-UHFFFAOYSA-N
CBID:102465 http://www.chembase.cn/molecule-102465.html