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O=C1CCC([O-])=N1.O=C1CCC([O-])=N1.O=C1CCC([O-])=N1.O=C1CCC([O-])=N1.[Au+3].[K+]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1CCC([O-])=N1.O=C1CCC([O-])=N1.O=C1CCC([O-])=N1.O=C1CCC([O-])=N1.[Au+3].[K+]