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SMILES: N(CC(O)C)(CC)CC Canonical SMILES: CCN(CC(O)C)CC InChI: InChI=1S/C7H17NO/c1-4-8(5-2)6-7(3)9/h7,9H,4-6H2,1-3H3 InChIKey: BHUXAQIVYLDUQV-UHFFFAOYSA-N
CBID:53486 http://www.chembase.cn/molecule-53486.html