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O=C(NC1CCC(O)(C(F)(F)F)CC1)c1nc(-n2ccnc2)nc2cc[nH]c12
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(NC1CCC(O)(C(F)(F)F)CC1)c1nc(-n2ccnc2)nc2cc[nH]c12