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Compound
HCID 178467553, compound
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Basic information
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Standard SMILES
CC(=O)c1sc(=NC(=O)c2cc(Cl)ccc2F)n(CC2CCCO2)c1C
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HRID
189113
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
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