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SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[La+3] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.O.[La+3] InChI: InChI=1S/3C2H4O2.La.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3 InChIKey: YRKCZRMEPGLHRN-UHFFFAOYSA-K
CBID:302804 http://www.chembase.cn/molecule-302804.html