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Compound
HCID 178519630, compound
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Basic information
Standard SMILES
O=C(c1ccc(F)c(NS(=O)(=O)c2cccc(C(F)(F)F)c2)c1)N1CCN2CCCC2C1
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HRID
2350708
As product
Training data from https://doi.org/10.1039/C8SC04228D (10/10)
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