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O=C(CC[C@@H]1C(=O)N(c2ccc(F)cc2)[C@H]1c1ccc(O)cc1)c1ccc(F)cc1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(CC[C@@H]1C(=O)N(c2ccc(F)cc2)[C@H]1c1ccc(O)cc1)c1ccc(F)cc1