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SMILES: O=C(OC(C)(C)C)NCCC1CCNCC1.Cl Canonical SMILES: O=C(OC(C)(C)C)NCCC1CCNCC1.Cl InChI: InChI=1S/C12H24N2O2.ClH/c1-12(2,3)16-11(15)14-9-6-10-4-7-13-8-5-10;/h10,13H,4-9H2,1-3H3,(H,14,15);1H InChIKey: FZEXNEXCLCANCH-UHFFFAOYSA-N
CBID:289870 http://www.chembase.cn/molecule-289870.html