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SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.[La+3].[La+3] Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].O.[La+3].[La+3] InChI: InChI=1S/3CH2O3.2La.H2O/c3*2-1(3)4;;;/h3*(H2,2,3,4);;;1H2/q;;;2*+3;/p-6 InChIKey: AFCUGQOTNCVYSW-UHFFFAOYSA-H
CBID:149501 http://www.chembase.cn/molecule-149501.html