HCID 22984073, compound
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Basic information
- Standard SMILES
C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)NC1N=C(c2ccc(F)cc2)c2ccccc2N(C)C1=O
Names & identifiers
Database identifiers
- PubChem CID
- 22984073
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Related reactions
9 records
Compound notes
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