HCID 24948832, compound
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Basic information
- Standard SMILES
O=C(O)CN(C1CCCCC1)C1(Cc2cccc(Cl)c2)C(=O)Nc2cc(Cl)ccc21
Names & identifiers
Database identifiers
- PubChem CID
- 24948832
Related reactions
1 records
Compound notes
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