COC(=O)N1CCC(NC(=O)c2[nH]c(C)c(Cl)c2C#N)C(C)C1
SMILES: COC(=O)N1CCC(NC(=O)c2[nH]c(C)c(Cl)c2C#N)C(C)C1
Fórmula molecular: C15H19ClN4O3
Masa molecular: 338.11
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