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SMILES: [C@H]1([C@H](O1)C(=O)OCC)C(=O)NCCC Canonical SMILES: CCCNC(=O)[C@H]1O[C@@H]1C(=O)OCC InChI: InChI=1S/C9H15NO4/c1-3-5-10-8(11)6-7(14-6)9(12)13-4-2/h6-7H,3-5H2,1-2H3,(H,10,11)/t6-,7-/m0/s1 InChIKey: IBSTYRCPQIKIOU-BQBZGAKWSA-N
CBID:65919 http://www.chembase.cn/molecule-65919.html