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Basic information
- Standard SMILES
C[C@H]1C[C@H]2N(C)C(=O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@@H](C(C)(C)O)CC[C@H]3[C@H]12
Names & identifiers
Database identifiers
- PubChem CID
- 22875673
Related reactions
2 records
Compound notes
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