提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1C(=NC(C1)C(=O)O)C(C)C Canonical SMILES: CC(C1=NC(CO1)C(=O)O)C InChI: InChI=1S/C7H11NO3/c1-4(2)6-8-5(3-11-6)7(9)10/h4-5H,3H2,1-2H3,(H,9,10) InChIKey: VAJPROOEDQJSQS-UHFFFAOYSA-N
CBID:798749 http://www.chembase.cn/molecule-798749.html