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COc1ccc(-c2nc(NC(=O)c3ccco3)sc2-c2ccc(OC)cc2)cc1 -
C=C([CH2-])C.[Cl-].[Mg+2]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
COc1ccc(-c2nc(NC(=O)c3ccco3)sc2-c2ccc(OC)cc2)cc1
C=C([CH2-])C.[Cl-].[Mg+2]