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Basic information
- Standard SMILES
C[C@@H](CO)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C(=[N+]=[N-])C(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Names & identifiers
Database identifiers
- PubChem CID
- 11624650
Related reactions
1 records
Compound notes
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