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SMILES: C(=O)(CC(NCC)C)OCC Canonical SMILES: CCNC(CC(=O)OCC)C InChI: InChI=1S/C8H17NO2/c1-4-9-7(3)6-8(10)11-5-2/h7,9H,4-6H2,1-3H3 InChIKey: BFRMCOWFDUQFMA-UHFFFAOYSA-N
CBID:33356 http://www.chembase.cn/molecule-33356.html