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SMILES: C(C=O)(CN(CC)CC)(C)C Canonical SMILES: CCN(CC(C=O)(C)C)CC InChI: InChI=1S/C9H19NO/c1-5-10(6-2)7-9(3,4)8-11/h8H,5-7H2,1-4H3 InChIKey: AAHIYAKUVPMLMX-UHFFFAOYSA-N
CBID:24630 http://www.chembase.cn/molecule-24630.html