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Compound
HCID 178497609, compound
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Standard SMILES
COC(=O)c1ccc(C2OCC(SC(C)C(O)(Cn3cncn3)c3ccc(F)cc3F)CO2)c(F)c1
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HRID
934795
As reactant
Validation data from https://doi.org/10.1039/C8SC04228D
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