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Basic information
- Standard SMILES
CC(=O)N1N=C2c3cc(F)ccc3OCC2C1c1ccccc1
Names & identifiers
Database identifiers
- PubChem CID
- 11645253
Related reactions
1 records
Compound notes
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CC(=O)N1N=C2c3cc(F)ccc3OCC2C1c1ccccc1Loading…