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O=S(=O)(Nc1ccncn1)c1ccc(N2CCC[C@](CCc3cccc(C(F)(F)F)c3)(N3CCC3)C2)cc1F
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=S(=O)(Nc1ccncn1)c1ccc(N2CCC[C@](CCc3cccc(C(F)(F)F)c3)(N3CCC3)C2)cc1F