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Compound
HCID 178449136, compound
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Basic information
Standard SMILES
C=CCC(NC(C)=O)C(O)CNC1CC2(CCC2)Oc2c1cc(CC(C)(C)C)nc2NC
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As solvent
HRID
2135687
As product
Training data from https://doi.org/10.1039/C8SC04228D (4/10)
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