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SMILES: N1(C(CC(C)C)CN)CCOCC1 Canonical SMILES: NCC(N1CCOCC1)CC(C)C InChI: InChI=1S/C10H22N2O/c1-9(2)7-10(8-11)12-3-5-13-6-4-12/h9-10H,3-8,11H2,1-2H3 InChIKey: GTEPLTLZXVWEKS-UHFFFAOYSA-N
CBID:253690 http://www.chembase.cn/molecule-253690.html