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SMILES: COCC[O-].COCC[O-].COCC[O-].[La+3] Canonical SMILES: [O-]CCOC.[O-]CCOC.[O-]CCOC.[La+3] InChI: InChI=1S/3C3H7O2.La/c3*1-5-3-2-4;/h3*2-3H2,1H3;/q3*-1;+3 InChIKey: ZXGACMORJMVLLF-UHFFFAOYSA-N
CBID:303662 http://www.chembase.cn/molecule-303662.html