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O=C(O)C1(Nc2cccc(Br)c2)CCC2(CC1)C(=O)N1CCCc3cc(Br)cc2c31
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(O)C1(Nc2cccc(Br)c2)CCC2(CC1)C(=O)N1CCCc3cc(Br)cc2c31