HCID 10312485, compound
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Basic information
- Standard SMILES
O=C1c2c(-c3ccc(F)cc3)cc(N3CCC(N4CCCC4)CC3)nc2OCCCN1Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1
Names & identifiers
Database identifiers
- PubChem CID
- 10312485
Related reactions
1 records
Compound notes
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