HCID 58002151, compound
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Basic information
- Standard SMILES
O=C(N1CCOCC1)N1CC(c2ccc(OC(F)(F)F)cc2)CC(c2nc(Cc3ccc(F)cc3)no2)C1
Names & identifiers
Database identifiers
- PubChem CID
- 58002151
Related reactions
1 records
Compound notes
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