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SMILES: C(NCCCC[C@@H](C(=O)OC)N)C(=O)OCC Canonical SMILES: CCOC(=O)CNCCCC[C@@H](C(=O)OC)N InChI: InChI=1S/C11H22N2O4/c1-3-17-10(14)8-13-7-5-4-6-9(12)11(15)16-2/h9,13H,3-8,12H2,1-2H3/t9-/m0/s1 InChIKey: FMMIPXHKHVBJOF-VIFPVBQESA-N
CBID:168237 http://www.chembase.cn/molecule-168237.html