Chemical structure search

Input SMILES: CC1CC(C)OP(=O)(O1)c1c(C)nc(c(c1c1cccc(c1)[N+](=O)[O-])C(=O)OCCN1CCN(CC1)C(c1ccccc1)c1ccccc1)C

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