COC(=O)COc1cc(C)c(S(=O)(=O)c2c(OC)ccc3nc(S)[nH]c23)c(C)c1
SMILES: COC(=O)COc1cc(C)c(S(=O)(=O)c2c(OC)ccc3nc(S)[nH]c23)c(C)c1
Fórmula molecular: C19H20N2O6S2
Masa molecular: 436.08
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