Chemical structure search

Input SMILES: CCO/N=C(/c1nsc(n1)NP(=O)(O)O)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])Sc1scc(n1)c1cc[n+](cc1)C

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