Chemical structure search

Input SMILES: O/N=C(\c1ccc(cc1)OCC[C@H](C(=O)O)N)/C(=O)N[C@H]1CN(C1=O)[C@H](c1ccc(c(c1)Cl)O)C(=O)O

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

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