Chemical structure search

Input SMILES: OCC(C(=O)N1CCCC1C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(C(=O)O)CCC(=O)O)NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)CN)CO)CC(C)C

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To return all relevant hits please ensure that your input structure does not include chiral specification.