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Compound
HCID 178522331, compound
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Standard SMILES
O=C(NC1CCN(C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(Cc2ccc(Cl)cc2)C1)c1cc(O)nc2ccccc12
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HRID
1572188
As product
Training data from https://doi.org/10.1039/C8SC04228D (1/10)
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