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Compound
HCID 178523095, compound
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Basic information
Standard SMILES
O=C(NCc1nccc(-c2ccc(C(F)(F)F)cc2)n1)C1CCCN1S(=O)(=O)c1ccc(F)cc1
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As solvent
HRID
122555
As product
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
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