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Basic information
- Standard SMILES
CCCCn1ncc(/C=C(\Cc2cc3c(cc2OC)CCO3)C(=O)O)c1-c1ccc(Cl)cc1OCc1ccccc1C(=O)O
Names & identifiers
Database identifiers
- PubChem CID
- 9853831
- Nikkaji
- J972.567I
Related reactions
5 records
Compound notes
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