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Compound
HCID 178484110, compound
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Basic information
Standard SMILES
CN(C[C@H]1CC[C@H](NC(=O)OCc2ccccc2)CC1)C1CCN(C(=O)OC(C)(C)C)CC1
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HRID
1169414
As reactant
uspto-grants-2003_09
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