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Basic information
- Standard SMILES
N#CC1(NC(=O)[C@@H]2C[C@@H](S(=O)(=O)c3ccc(F)cc3C(F)(F)F)C[C@H]2C(=O)N2CC(F)(F)C2)CC1
Names & identifiers
Database identifiers
- PubChem CID
- 59619447
Related reactions
7 records
Compound notes
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