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HCID 178488586, compound

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Basic information

Standard SMILES
COc1ccc(-c2ccc(C(=O)OCc3ccccc3)nc2C)cc1-c1ccc(C(F)(F)F)cc1CN1C(=O)OC(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C1C

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HRID 1123405 reaction equation
HRID 1123405As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

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