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O=C1N(Cc2ccccc2)[C@H]2[C@H](C[S+]3CCC[C@@H]23)N1Cc1ccccc1.[Br-]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1N(Cc2ccccc2)[C@H]2[C@H](C[S+]3CCC[C@@H]23)N1Cc1ccccc1.[Br-]