HCID 44196480, compound
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Basic information
- Standard SMILES
CCC1=N[C@@H](c2ccccc2)[C@@H]([N+](=O)[O-])CC1
Names & identifiers
Database identifiers
- PubChem CID
- 44196480
- Nikkaji
- J2.740.897D
Related reactions
1 records
Compound notes
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