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Compound
HCID 178472808, compound
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Basic information
Standard SMILES
CCOC(=O)C(NC(=O)C(NC(=O)C(C)NC(=O)Cc1cccc([N+](=O)[O-])c1)C(C)O)C(C)C
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As solvent
HRID
1535731
As product
Training data from https://doi.org/10.1039/C8SC04228D (1/10)
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