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CCCCCCCCCC[O-].CCCCCCCCCC[O-].[Mg+2] -
CCCCCCCCCCO.CCCCCCCCCCO.[Mg]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CCCCCCCCCC[O-].CCCCCCCCCC[O-].[Mg+2]
CCCCCCCCCCO.CCCCCCCCCCO.[Mg]