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SMILES: C(=O)(C(=O)OCC)N(CC)CC Canonical SMILES: CCOC(=O)C(=O)N(CC)CC InChI: InChI=1S/C8H15NO3/c1-4-9(5-2)7(10)8(11)12-6-3/h4-6H2,1-3H3 InChIKey: VABKVSWGYZESTA-UHFFFAOYSA-N
CBID:59119 http://www.chembase.cn/molecule-59119.html