HCID 66899367, compound
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Basic information
- Standard SMILES
COC(=O)[C@H](CC(C)C)N1CC(Oc2ccc(C[C@H]3COC(C)(C)O3)cc2)=CC1=O
Names & identifiers
Database identifiers
- PubChem CID
- 66899367
Related reactions
1 records
Compound notes
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