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C=CC(=O)N1CC(NC(=O)Cn2c(C)c(C(=O)N3CCc4ccccc4[C@H]3C)c3cc(Br)cc(C)c32)C1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=CC(=O)N1CC(NC(=O)Cn2c(C)c(C(=O)N3CCc4ccccc4[C@H]3C)c3cc(Br)cc(C)c32)C1