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O=C1CC2(N1)C1CC3CC(C1)CC2(c1ccc(CBr)cc1)C3
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1CC2(N1)C1CC3CC(C1)CC2(c1ccc(CBr)cc1)C3