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Compound
HCID 178519699, compound
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Basic information
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Basic information
Standard SMILES
O=C(c1ccc([N+](=O)[O-])cc1)c1ccc(C2(O)OCC(O)C(O)C2O)cc1
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HRID
189997
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
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