CC(OC1OCC(COC(=O)c2ccc([N+](=O)[O-])cc2)C(COCc2ccccc2)C1c1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
SMILES: CC(OC1OCC(COC(=O)c2ccc([N+](=O)[O-])cc2)C(COCc2ccccc2)C1c1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
Fórmula molecular: C37H32F7NO7
Masa molecular: 735.21
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