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HCID 178488490, compound

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Basic information

Standard SMILES
COc1cc(C=C2CCC3CC(O[Si](C)(C)C(C)(C)C)CC(c4ccccc4)N3C2=O)ccc1-n1cnc(C)c1

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HRID 692284 reaction equation
HRID 692284As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

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