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Compound
HCID 178519655, compound
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Basic information
Standard SMILES
O=C(c1cc(Cl)c(C[C@@H]2CCN([C@H]3CCc4n[nH]cc4C3)C2=O)c(Cl)c1)N1CCC(F)(F)CC1
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HRID
1013843
As product
uspto-grants-2011_07
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