HCID 10117751, compound
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Basic information
- Standard SMILES
O=C(O)c1ccccc1C(=O)c1ccc(N2CCC(N3C(=O)CCc4ccccc43)CC2)c([N+](=O)[O-])c1
Names & identifiers
Database identifiers
- PubChem CID
- 10117751
Related reactions
1 records
Compound notes
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