HCID 852848, compound
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Basic information
- Standard SMILES
O=C(N[C@H](CO)Cc1ccccc1)c1ccccc1
Names & identifiers
Database identifiers
- PubChem CID
- 852848
- ChEMBL
CHEMBL469704- ChEBI
CHEBI:145107- Nikkaji
- J83.262F
Related reactions
1 records
Compound notes
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