CCc1c(C(=O)OC(C)C)ncc2[nH]c3ccc(NC(C)=O)cc3c12
SMILES: CCc1c(C(=O)OC(C)C)ncc2[nH]c3ccc(NC(C)=O)cc3c12
Fórmula molecular: C19H21N3O3
Masa molecular: 339.16
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