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Compound
HCID 178522093, compound
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Basic information
Standard SMILES
O=C(Nc1ccc(Cl)cn1)c1oc2ccccc2c1NC(=O)[C@H]1CC[C@H](N2CCCC2=O)CC1
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HRID
491798
As product
uspto-grants-2009_05
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