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Chemical structure search

Input SMILES: CC(=O)SCCOP(=O)([C@H](c1ccccc1)N)C[C@H](C(=O)N[C@H](C(=O)OCc1ccccc1)C)Cc1ccc(cc1)c1ccccc1

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