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O=C(CSc1c2ccccc2nc2ccc(Cl)cc12)c1ccc(Br)cc1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(CSc1c2ccccc2nc2ccc(Cl)cc12)c1ccc(Br)cc1