HCID 44516993, compound
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Basic information
- Standard SMILES
O=C(O[C@H]1C[N+]2(CCc3ccc4c(c3)CCO4)CCC1CC2)C1(c2ccccc2)CCCCCC1.O=C[O-]
Names & identifiers
Database identifiers
- PubChem CID
- 44516993
Related reactions
1 records
Compound notes
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