Molecule ID: mol27461

SMILES: CCOC(=O)C(C(=O)OCC)[N+](C)(C)C

InChI: InChI=1S/C10H20NO4/c1-6-14-9(12)8(11(3,4)5)10(13)15-7-2/h8H,6-7H2,1-5H3/q+1