Cc1nc(-c2ccc(F)cc2)c(-c2ccncn2)n1C1CCN(C(=O)OC(C)(C)C)CC1
SMILES: Cc1nc(-c2ccc(F)cc2)c(-c2ccncn2)n1C1CCN(C(=O)OC(C)(C)C)CC1
Fórmula molecular: C24H28FN5O2
Masa molecular: 437.22
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