CCCCc1nc2c(C)ccc(OCCOC)c2n1Cc1ccc(-c2ccccc2C(=O)OC(C)(C)C)cc1
SMILES: CCCCc1nc2c(C)ccc(OCCOC)c2n1Cc1ccc(-c2ccccc2C(=O)OC(C)(C)C)cc1
Fórmula molecular: C33H40N2O4
Masa molecular: 528.30
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