Chemical structure search

Input SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)c1ccc(c(c1)F)OCC1(CCN(CC1)c1cc2n(cc(c(=O)c2cc1F)C(=O)O)C1CC1)OP(=O)(O)O

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