Chemical structure search

Input SMILES: O=C(OCC12CCC3(C(C1=CCC1C2(C)CCC2C1(C)CCC(=O)C2(C)C)CC(CC3)(C)C)C(=O)[O-])C=Cc1cc(O)ccc1NC(=O)C=CC(=O)[O-]

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