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SMILES: [La+3].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[La+3] InChI: InChI=1S/3C2H4O2.La/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3 InChIKey: JLRJWBUSTKIQQH-UHFFFAOYSA-K
CBID:109235 http://www.chembase.cn/molecule-109235.html