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[1-(1,3-benzodioxol-5-yl)-2-phenylethyl] formate PubChem CID 348964
O=COC(Cc1ccccc1)c1ccc2c(c1)OCO2
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=COC(Cc1ccccc1)c1ccc2c(c1)OCO2