Name |
Bis({[(4-fluorophenyl)methyl]amino})cyclobut-3-ene-1,2-dione
|
Molecular Formula |
C18H14F2N2O2
|
Molecular Weight |
328.3
|
Smiles |
O=c1c(NCc2ccc(F)cc2)c(NCc2ccc(F)cc2)c1=O
|
O=c1c(NCc2ccc(F)cc2)c(NCc2ccc(F)cc2)c1=O
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