HCID 89620108, compound
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Basic information
- Standard SMILES
CC1=C(c2cccc(O)c2)[C@@H](c2ccc(OCCN3CCC(CF)C3)cc2)Oc2ccc(O)cc21
Names & identifiers
Database identifiers
- PubChem CID
- 89620108
Related reactions
1 records
Compound notes
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