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O=C1COC[C@@H](c2nc(-c3cccnc3)no2)N1c1ccc(-c2noc(C(F)(F)F)n2)cc1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1COC[C@@H](c2nc(-c3cccnc3)no2)N1c1ccc(-c2noc(C(F)(F)F)n2)cc1