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SMILES: O=C(OC(C)(C)C)N(CCCN)C.Cl Canonical SMILES: NCCCN(C(=O)OC(C)(C)C)C.Cl InChI: InChI=1S/C9H20N2O2.ClH/c1-9(2,3)13-8(12)11(4)7-5-6-10;/h5-7,10H2,1-4H3;1H InChIKey: ZPISLPKNUNZUJQ-UHFFFAOYSA-N
CBID:293377 http://www.chembase.cn/molecule-293377.html