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Basic information
- Standard SMILES
O=C1S/C(=C\c2ccc3c(cnn3Cc3ccc(Cl)cc3C(F)(F)F)c2)C(=O)N1C[C@@H]1CCCN1
Names & identifiers
Database identifiers
- PubChem CID
- 86659622
Related reactions
5 records
Compound notes
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