HCID 68682152, compound
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Basic information
- Standard SMILES
O=C(c1ccc2c(c1)cc(C(=O)N1CCC(F)(F)CC1)n2-c1cccc(Cl)c1)N1CCC(N2CCOCC2)CC1
Names & identifiers
Database identifiers
- PubChem CID
- 68682152
Related reactions
2 records
Compound notes
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