提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)[C@@H](N)C(=O)NO Canonical SMILES: ONC(=O)[C@@H](C(C)C)N InChI: InChI=1S/C5H12N2O2/c1-3(2)4(6)5(8)7-9/h3-4,9H,6H2,1-2H3,(H,7,8)/t4-/m1/s1 InChIKey: USSBBYRBOWZYSB-SCSAIBSYSA-N
CBID:2421 http://www.chembase.cn/molecule-2421.html