HCID 86622016, compound
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCC[C@H](N)C(=O)N([C@@H](c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F)C1(C#N)CC1
Names & identifiers
Database identifiers
- PubChem CID
- 86622016
Related reactions
1 records
Compound notes
Loading…