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SMILES: O=C([O-])[O-].[Pd].[Ca+2] Canonical SMILES: [O-]C(=O)[O-].[Ca+2].[Pd] InChI: InChI=1S/CH2O3.Ca.Pd/c2-1(3)4;;/h(H2,2,3,4);;/q;+2;/p-2 InChIKey: ZYYXZPVKIGQVCS-UHFFFAOYSA-L
CBID:77952 http://www.chembase.cn/molecule-77952.html