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Basic information
- Standard SMILES
CC(=O)Oc1ccc2c(c1)CC[C@@H]1[C@@H]2[C@@H](CCCCCCCCCCC(=O)N(C)CC(F)(F)C(F)(F)C(F)(F)F)C[C@]2(C)C(=O)CC[C@@H]12
Names & identifiers
Database identifiers
- PubChem CID
- 22845950
Related reactions
4 records
Compound notes
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