CC(C)(C)OC(=O)N1CCCC(C(OCCOS(C)(=O)=O)c2cccc(F)c2F)C1
SMILES: CC(C)(C)OC(=O)N1CCCC(C(OCCOS(C)(=O)=O)c2cccc(F)c2F)C1
Fórmula molecular: C20H29F2NO6S
Masa molecular: 449.17
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