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Compound
HCID 178476002, compound
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Basic information
Standard SMILES
CC(=O)OCC1OC(n2c(Cl)nc3c(Cl)cc(Cl)cc32)C(OC(C)=O)C1OC(C)=O
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As solvent
HRID
164350
As product
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
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