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SMILES: O.O.O.O.[Dy+3].[Dy+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.[Dy+3].[Dy+3] InChI: InChI=1S/3CH2O3.2Dy.4H2O/c3*2-1(3)4;;;;;;/h3*(H2,2,3,4);;;4*1H2/q;;;2*+3;;;;/p-6 InChIKey: BQRZSEZQNZPPPU-UHFFFAOYSA-H
CBID:108181 http://www.chembase.cn/molecule-108181.html