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Compound
HCID 178447103, compound
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Basic information
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Basic information
Standard SMILES
CCCCC(O)C(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)OCc1ccccc1)c1ccc2c(c1)OCO2
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HRID
1151170
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
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