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Compound
HCID 178452829, compound
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Basic information
Standard SMILES
CC(C)(C)OC(=O)NC1CCN(c2ccc(-c3c4cccc(C(F)(F)F)c4nn3Cc3c(F)cc(F)cc3F)cc2)C1
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As solvent
HRID
2158959
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (4/10)
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