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SMILES: O.O.O.O.O.O.O.O.[La+3].[La+3].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-] Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].O.O.O.O.O.O.O.O.[La+3].[La+3] InChI: InChI=1S/3CH2O3.2La.8H2O/c3*2-1(3)4;;;;;;;;;;/h3*(H2,2,3,4);;;8*1H2/q;;;2*+3;;;;;;;;/p-6 InChIKey: GAYSPCNXZCAPHX-UHFFFAOYSA-H
CBID:108940 http://www.chembase.cn/molecule-108940.html