Cc1cccc(COC(=O)Nc2ccc(-c3ccccc3)n(CC(=O)NC(C(C)C)C(O)C(F)(F)C(=O)NCCc3ccccc3)c2=O)n1
SMILES: Cc1cccc(COC(=O)Nc2ccc(-c3ccccc3)n(CC(=O)NC(C(C)C)C(O)C(F)(F)C(=O)NCCc3ccccc3)c2=O)n1
Fórmula molecular: C36H39F2N5O6
Masa molecular: 675.29
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