HCID 58827273, compound
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Basic information
- Standard SMILES
O=C(Cc1ccc(F)cc1)NCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O
Names & identifiers
Database identifiers
- PubChem CID
- 58827273
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Related reactions
1 records
Compound notes
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