HCID 53324322, compound
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Basic information
- Standard SMILES
O=C(O)C1=Cc2c(ccc(Cl)c2Oc2ccccc2)OC1C(F)(F)F
Names & identifiers
Database identifiers
- PubChem CID
- 53324322
- ChEMBL
CHEMBL1630223
Related reactions
1 records
Compound notes
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