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Compound
HCID 178521985, compound
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Reactions
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Basic information
Standard SMILES
O=C(NC1CCCCC1O)c1nc(-c2ccc(Cl)cc2)c(OCC2CC2)nc1C(F)(F)F
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As reactant
As product
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As solvent
HRID
139390
As product
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
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