HCID 71243447, compound
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Basic information
- Standard SMILES
O=C(NCCO)c1ccc(C[C@]2(C3=Cc4ccccc4C3)Cc3ccccc3[C@@H]2O)cc1
Names & identifiers
Database identifiers
- PubChem CID
- 71243447
Suppliers
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Related reactions
1 records
Compound notes
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