Chemical structure search

Input SMILES: O=C(NC(P(=O)(CC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)Cc1ccccc1)O)Cc1ccccc1)OCc1ccccc1


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

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