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Basic information
- Standard SMILES
CCCCN(CC)CC(=O)O[C@H]1C[C@]2(C)[C@@H](C(C)=O)CC[C@H]2[C@@H]2CC[C@H]3C[C@H](O)CC[C@]3(C)[C@H]21
Names & identifiers
Database identifiers
- PubChem CID
- 70586124
Related reactions
1 records
Compound notes
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