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Compound
HCID 178469986, compound
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Standard SMILES
CCOC(=O)c1cnn(-c2cc(I)cc(-c3cc(C)ccc3OCc3ccc([C@H]4CC[C@H](C(F)(F)F)CC4)cc3)n2)c1C(F)(F)F
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HRID
1255207
As reactant
uspto-grants-2013_06
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