HCID 178486558, compound

Basic information

Standard SMILES: COc1cc2c(cc1OC)CN(C(=O)C(Nc1ccccc1[N+](=O)[O-])C(C)(C)C)CC2

2 records

HRID 97978As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 1225332As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

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