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O=C([C@H]1C[C@@H]1F)N1C2CCC1CN(c1ncnn3cc(-c4cnn(C(F)F)c4)cc13)C2
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C([C@H]1C[C@@H]1F)N1C2CCC1CN(c1ncnn3cc(-c4cnn(C(F)F)c4)cc13)C2