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C=C(C(=O)OC1C[C@@H]2[C@H]3O[C@H]3[C@H](C1)[N+]2(C)CC)c1ccccc1.[Br-]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=C(C(=O)OC1C[C@@H]2[C@H]3O[C@H]3[C@H](C1)[N+]2(C)CC)c1ccccc1.[Br-]