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Compound
HCID 178472014, compound
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Standard SMILES
CCOC(=O)CCN(CC)C(=O)N1CC(Oc2cccc(C3NC(=O)c4cc(S(N)(=O)=O)c(Cl)cc4N3)c2)CC1C(=O)O
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HRID
677187
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
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