Chemical structure search

Input SMILES: CCOc1ccc(cc1)Nc1ccc(cc1)C(=C1C=CC(=[N+](Cc2cccc(c2)S(=O)(=O)[O-])CC)C=C1C)c1ccc(cc1C)N(Cc1ccc(cc1)S(=O)(=O)[O-])CC.[Na+]


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

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