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Basic information
- Standard SMILES
O=C(Cc1ccccc1)N[C@@H]1C(=O)N2C(C(=O)OCC(Cl)(Cl)Cl)=C(C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)CS[C@H]12.[Br-]
Names & identifiers
Database identifiers
- PubChem CID
- 88802404
Related reactions
7 records
Compound notes
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