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Compound
HCID 178459082, compound
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Standard SMILES
CCC(=O)CCCCCC(NC(=O)C1CN(C(=O)OC(C)(C)C)C1)c1ncc(-c2ccc3ccccc3c2)[nH]1
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HRID
696180
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
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