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C=[O+]c1ccc(-c2ccc3c(c2)C2OC3c3ccc(C(=O)NCc4c(C)cc(N)nc4C)cc32)c(F)c1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=[O+]c1ccc(-c2ccc3c(c2)C2OC3c3ccc(C(=O)NCc4c(C)cc(N)nc4C)cc32)c(F)c1