Tips: Press Ctrl key to select multiple functional groups
SMILES: [12CH3][12C](=O)O Canonical SMILES: [12CH3][12C](=O)O InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i1+0,2+0 InChIKey: QTBSBXVTEAMEQO-ZCWHFVSRSA-N
CBID:135288 http://www.chembase.cn/molecule-135288.html