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O=C(OCc1cc(Cl)cc(Cl)c1)N1CCC(c2nnc(NCc3cn[nH]n3)o2)CC1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(OCc1cc(Cl)cc(Cl)c1)N1CCC(c2nnc(NCc3cn[nH]n3)o2)CC1