Chemical structure search

Input SMILES: NCCNC(=O)Nc1c[n+](n(c1N)C)CC1=C(C(=O)[O-])N2[C@H](SC1)[C@@H](C2=O)NC(=O)/C(=N\OC(C(=O)O)(C)C)/c1nsc(n1)N

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