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HCID 178448686, compound

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Basic information

Standard SMILES
C=CCCN1C(=O)C(C)(C)Oc2cc(C(F)(F)F)c(C(=O)N(C(C)C)C3CCCN(C(=O)OC(C)(C)C)C3)cc21

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HRID 1146314 reaction equation
HRID 1146314As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

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