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Compound
HCID 178459847, compound
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Basic information
Standard SMILES
C=CCOC(=O)NC(Cc1ccccc1)(c1cc(F)cc(C(F)(F)F)c1)c1ccc(Cl)cn1
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As solvent
HRID
166463
As product
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
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