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Compound
HCID 178521998, compound
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Reactions
Basic information
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Basic information
Standard SMILES
O=C(Nc1cccc(-c2cccc3cc(C(=O)NC4CN5CCC4CC5)sc23)c1)c1ccno1
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As reactant
As product
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As solvent
HRID
1139583
As product
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
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