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SMILES: CC(=O)O[Er](OC(=O)C)OC(=O)C.O.O.O.O Canonical SMILES: CC(=O)O[Er](OC(=O)C)OC(=O)C.O.O.O.O InChI: InChI=1S/3C2H4O2.Er.4H2O/c3*1-2(3)4;;;;;/h3*1H3,(H,3,4);;4*1H2/q;;;+3;;;;/p-3 InChIKey: ZZGXSXSWDGRCAZ-UHFFFAOYSA-K
CBID:150329 http://www.chembase.cn/molecule-150329.html