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C=C1C=C(Br)C(=O)N1NC(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@H]21
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=C1C=C(Br)C(=O)N1NC(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@H]21