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SMILES: C(=O)(N1CCOCC1)C(N)C.Cl Canonical SMILES: CC(C(=O)N1CCOCC1)N.Cl InChI: InChI=1S/C7H14N2O2.ClH/c1-6(8)7(10)9-2-4-11-5-3-9;/h6H,2-5,8H2,1H3;1H InChIKey: YNWMLIPTMXEEGR-UHFFFAOYSA-N
CBID:48732 http://www.chembase.cn/molecule-48732.html