HCID 819481, compound
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Basic information
- Standard SMILES
O=C1OCN(C(=O)OCc2ccccc2)[C@H]1Cc1ccccc1
Names & identifiers
Database identifiers
- PubChem CID
- 819481
- Nikkaji
- J1.036.027G
Related reactions
1 records
Compound notes
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