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Compound
HCID 178438136, compound
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Standard SMILES
CC(C1OCC(C)(C)CO1)C1CCC2C3=CC=C4CC(OC(=O)N(C)C)CC(O[Si](C)(C)C(C)(C)C)C4(C)C3CCC21C
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HRID
2333301
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (10/10)
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