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SMILES: N1(CC(CC1)N1CCNCC1)C(=O)OC(C)(C)C.Cl.Cl Canonical SMILES: O=C(N1CCC(C1)N1CCNCC1)OC(C)(C)C.Cl.Cl InChI: InChI=1S/C13H25N3O2.2ClH/c1-13(2,3)18-12(17)16-7-4-11(10-16)15-8-5-14-6-9-15;;/h11,14H,4-10H2,1-3H3;2*1H InChIKey: NSEJSVDQFNSBTO-UHFFFAOYSA-N
CBID:55751 http://www.chembase.cn/molecule-55751.html