Name |
CC(C)Oc1nn(c(C)c1Oc2c(F)cccc2F)c3ncccn3
|
Molecular Formula |
C17H16F2N4O2
|
Molecular Weight |
346.33
|
Smiles |
Cc1c(Oc2c(F)cccc2F)c(OC(C)C)nn1-c1ncccn1
|
Cc1c(Oc2c(F)cccc2F)c(OC(C)C)nn1-c1ncccn1
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