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SMILES:  CC(C)(C)OC(=O)NCC(O)=O
InChI:  InChI=1/C7H13NO4/c1-7(2,3)12-6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)
Substructure Search:  http://www.emolecules.com/cgi-bin/search?t=ss&q=CC%28C%29%28C%29OC%28%3DO%29NCC%28O%29%3DO
Chemical Service Lookup:  http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=CC%28C%29%28C%29OC%28%3DO%29NCC%28O%29%3DO
Canonical MW:  175.18234
NaturalMW:  175.18494

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