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Compound
HCID 178449366, compound
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Basic information
Standard SMILES
CCCC(NC(=O)C1CC(Oc2cc(-n3cccn3)nc3cc(OC)ccc23)CN1C(=O)OC(C)(C)C)C(O)C(=O)NC1CC1
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As product
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As solvent
HRID
157689
As product
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
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