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Compound
HCID 178519640, compound
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Basic information
Standard SMILES
O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(CC#Cc2cccnc2)CC1Cc1c[nH]c2ccccc12
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As solvent
HRID
314475
As product
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
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