Name |
11-Methyl-1,8,10,12-tetraazatricyclo[7.3.0.0,2,6]dodeca-2(6),9,11-trien-7-one
|
Molecular Formula |
C9H10N4O
|
Molecular Weight |
190.20
|
Smiles |
Cc1nc2[nH]c(=O)c3c(n2n1)CCC3
|
Cc1nc2[nH]c(=O)c3c(n2n1)CCC3
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