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CCOC(=O)N(CC(C)C(=O)OC)C(C)C -
C[CH-]CC.[CH2-]CCCCCCC.[Mg+2]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CCOC(=O)N(CC(C)C(=O)OC)C(C)C
C[CH-]CC.[CH2-]CCCCCCC.[Mg+2]