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SMILES: C(C(=O)OCC)C(N)CC(C)C Canonical SMILES: CCOC(=O)CC(CC(C)C)N InChI: InChI=1S/C9H19NO2/c1-4-12-9(11)6-8(10)5-7(2)3/h7-8H,4-6,10H2,1-3H3 InChIKey: KYJZDENXIPFFJX-UHFFFAOYSA-N
CBID:307211 http://www.chembase.cn/molecule-307211.html