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C=CC1CN2CCC1CC2C([O-])c1ccnc2ccc(OC)cc12.[Ag+]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=CC1CN2CCC1CC2C([O-])c1ccnc2ccc(OC)cc12.[Ag+]