COC(=O)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1O
Nombre: product
SMILES: COC(=O)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1O
Fórmula molecular: C12H15NO5
Masa molecular: 253.10
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