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Compound
HCID 178454792, compound
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Basic information
Standard SMILES
CCC(C(=O)[O-])S(=O)(=O)Nc1cc(C(c2cc(F)ccc2F)S(=O)(=O)c2ccc(Cl)cc2)c(Cl)cn1
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HRID
1139878
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
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