CCC1C(=O)N(C)c2cnc(-c3ccncc3N)nc2N1C(C)C
SMILES: CCC1C(=O)N(C)c2cnc(-c3ccncc3N)nc2N1C(C)C
Fórmula molecular: C17H22N6O
Masa molecular: 326.19
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