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Compound
HCID 178519636, compound
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Basic information
Standard SMILES
O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(Cc2ccccc2)CC1Cc1ccc(F)cc1
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HRID
1213641
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
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