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Compound
HCID 178463157, compound
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Basic information
Standard SMILES
CC(n1ncn(-c2ccc(N3CCN(c4ccc(OCC(F)(F)C(F)F)cc4)CC3)cc2)c1=O)C1(c2ccc(F)cc2F)CO1
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As solvent
HRID
201075
As product
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
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