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SMILES: N(CC1CCOCC1)(C1CNCCC1)CC Canonical SMILES: CCN(C1CCCNC1)CC1CCOCC1 InChI: InChI=1S/C13H26N2O/c1-2-15(13-4-3-7-14-10-13)11-12-5-8-16-9-6-12/h12-14H,2-11H2,1H3 InChIKey: XZTZYCWJCCPVGZ-UHFFFAOYSA-N
CBID:860265 http://www.chembase.cn/molecule-860265.html