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Compound
HCID 178508399, compound
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Basic information
Standard SMILES
Nc1ncc(CCN(Cc2ccccc2)C(=O)[O-])c2occ(-c3ccc4c(c3)CCN4C(=O)Cc3cc(F)ccc3F)c12
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As solvent
HRID
1149357
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
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