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Basic information
- Standard SMILES
C=CC[C@@]1(C)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)[N+]2=C1OC[C@@H]2C1CC1.CS(=O)(=O)[O-]
Names & identifiers
Database identifiers
- PubChem CID
- 86660743
Related reactions
4 records
Compound notes
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