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Compound
HCID 178488289, compound
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Standard SMILES
COc1ccc(Br)cc1-c1ccc(C(F)(F)F)cc1C1OC(=O)N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C1C
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HRID
95257
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
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