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SMILES: O=C(CN(CC)C)C.Cl Canonical SMILES: CCN(CC(=O)C)C.Cl InChI: InChI=1S/C6H13NO.ClH/c1-4-7(3)5-6(2)8;/h4-5H2,1-3H3;1H InChIKey: JYGSCNZOWISAMU-UHFFFAOYSA-N
CBID:33086 http://www.chembase.cn/molecule-33086.html