SMILES:
CC(C)=C1C(=O)N(c2ccc(O)cc2)C(=O)C1=C(C)c1cc(-c2ccccc2)sc1CFórmula molecular: C26H23NO3S
Masa molecular: 429.14
Participa en 1 reacciones
CC(C)=C1C(=O)N(c2ccc(O)cc2)C(=O)C1=C(C)c1cc(-c2ccccc2)sc1C