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Compound
HCID 178492887, compound
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Basic information
Standard SMILES
COc1ccc(S(=O)(=O)N(Cc2ccncc2)C(C(=O)O)C2CCN(C(=O)OCCc3cccc4c3OCO4)CC2)cc1
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As solvent
HRID
205820
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
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