HCID 69940488, compound
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Basic information
- Standard SMILES
O=c1n(Cc2cc(-c3ccccc3Cl)ccc2F)nc(-c2ccc(Cl)cc2)n1C1CC1
Names & identifiers
Database identifiers
- PubChem CID
- 69940488
Related reactions
1 records
Compound notes
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