Name |
3,5,9,11-Tetramethyl-4,5,7,8,12-pentaazatricyclo[6.4.0.0,2,6]dodeca-1,3,6-triene
|
Molecular Formula |
C11H17N5
|
Molecular Weight |
219.29
|
Smiles |
Cc1nn(C)c2nn3c(c12)NC(C)CC3C
|
Cc1nn(C)c2nn3c(c12)NC(C)CC3C
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