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O=C(Nc1nnc(N[C@@H]2CCN(c3cccnn3)C2)s1)[C@H](c1ccc(F)c(OC(F)(F)F)c1)N1CCC1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(Nc1nnc(N[C@@H]2CCN(c3cccnn3)C2)s1)[C@H](c1ccc(F)c(OC(F)(F)F)c1)N1CCC1