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SMILES: [Pd].OC(=O)O[Sr]OC(=O)O Canonical SMILES: OC(=O)O[Sr]OC(=O)O.[Pd] InChI: InChI=1S/2CH2O3.Pd.Sr/c2*2-1(3)4;;/h2*(H2,2,3,4);;/q;;;+2/p-2 InChIKey: OVQPMFIBJZVJSC-UHFFFAOYSA-L
CBID:106817 http://www.chembase.cn/molecule-106817.html