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Input SMILES: CC(=O)C1=CC=C(C2=NC(=C(C=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C)NCCCN/C(=C\[N+](=O)[O-])/NCCC(=O)O)S1
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Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
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