HCID 178523402, compound

Basic information

Standard SMILES: O=C(NCC[N+]12CCC(CC1)C(OC(=O)C(O)(c1ccccc1)c1ccccc1)C2)c1ccc(OCc2ccccc2)cc1

1 records

HRID 2131975As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

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