CCCCc1nc2ccc(NC(=O)C(C)C)cc2n1Cc1ccc(-c2ccccc2C(=O)OC(C)(C)C)cc1
SMILES: CCCCc1nc2ccc(NC(=O)C(C)C)cc2n1Cc1ccc(-c2ccccc2C(=O)OC(C)(C)C)cc1
Fórmula molecular: C33H39N3O3
Masa molecular: 525.30
Participa en 1 reacciones→