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SMILES: C(=O)(N(CCCC(=O)O)C)OC Canonical SMILES: CN(C(=O)OC)CCCC(=O)O InChI: InChI=1S/C7H13NO4/c1-8(7(11)12-2)5-3-4-6(9)10/h3-5H2,1-2H3,(H,9,10) InChIKey: ITGQKWNOLNWCKZ-UHFFFAOYSA-N
CBID:270667 http://www.chembase.cn/molecule-270667.html