Chemical structure search

Input SMILES: CC(C[C@@H](C(=O)N[C@H]([C@@H](S(=O)(=O)O)O)C[C@@H]1CCNC1=O)NC(=O)OC1CC2(C1)CCN(CC2)S(=O)(=O)C)C

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