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Compound
HCID 178486166, compound
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Basic information
Standard SMILES
CN(C)S(=O)(=O)n1cc(CC2(C(F)(F)F)CC2)nc1C(O)C(O)(c1ccc(-n2cccn2)cc1)C(F)(F)F
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As solvent
HRID
958265
As reactant
Validation data from https://doi.org/10.1039/C8SC04228D
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