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Compound
HCID 178452932, compound
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Basic information
Standard SMILES
CC(C)(C)OC(=O)NC1(C(=O)NC(CC(=O)[O-])c2ccc(Cl)cc2)CCN(c2ncnc3[nH]ccc23)CC1
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As solvent
HRID
2322808
As product
Training data from https://doi.org/10.1039/C8SC04228D (10/10)
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