Chemical structure search

Input SMILES: CC1(C)c2c3ccccc3ccc2[N+](=C1C=CC=CC=CC=C1N(CCCCS(=O)(=O)[O-])c2c(C1(C)C)c1ccccc1cc2)CCCCS(=O)(=O)[O-].[Na+]

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