HCID 69849045, compound
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Basic information
- Standard SMILES
O=C1NC(Cc2ccoc2)(Cc2ccoc2)C(=O)N1C12CC3CC(CC(C3)C1)C2
Names & identifiers
Database identifiers
- PubChem CID
- 69849045
Related reactions
1 records
Compound notes
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