Tips: Press Ctrl key to select multiple functional groups
SMILES: CC(=O)O[Co]OC(=O)C.O.O.O.O Canonical SMILES: CC(=O)O[Co]OC(=O)C.O.O.O.O InChI: InChI=1S/2C2H4O2.Co.4H2O/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);;4*1H2/q;;+2;;;;/p-2 InChIKey: ZBYYWKJVSFHYJL-UHFFFAOYSA-L
CBID:140668 http://www.chembase.cn/molecule-140668.html