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Input SMILES: CCN(CC)CCNC(=O)C1=C(C)NC(=C1C)/C=C\2/C3=C(N=C(C)C(=C3C)O)NC2=O
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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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