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Compound
HCID 178454767, compound
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Basic information
Standard SMILES
CCC(C(=O)[O-])N1CCN(Cc2cnc(-c3cc4cccc(NS(=O)(=O)c5cccs5)c4[nH]3)s2)CC1
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HRID
97479
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
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