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O=C(N[C@@H]1CCN(C2CCCC2)C[C@H]1C(=O)N[C@H]1C[C@@H]1c1ccccc1)c1cc(-c2ccc(F)cc2F)no1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(N[C@@H]1CCN(C2CCCC2)C[C@H]1C(=O)N[C@H]1C[C@@H]1c1ccccc1)c1cc(-c2ccc(F)cc2F)no1