CC(C)(C)OC(=O)c1ccc(-c2ccc3[nH]nc(N)c3c2)o1
SMILES: CC(C)(C)OC(=O)c1ccc(-c2ccc3[nH]nc(N)c3c2)o1
Fórmula molecular: C16H17N3O3
Masa molecular: 299.13
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