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SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3] Canonical SMILES: [O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[Er+3] InChI: InChI=1S/3C3H7O.Er/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3 InChIKey: VOCNVTAXVORJBI-UHFFFAOYSA-N
CBID:303260 http://www.chembase.cn/molecule-303260.html