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SMILES: N1(CC(OC(C1)C)C)CC1NCCC1 Canonical SMILES: CC1CN(CC2CCCN2)CC(O1)C InChI: InChI=1S/C11H22N2O/c1-9-6-13(7-10(2)14-9)8-11-4-3-5-12-11/h9-12H,3-8H2,1-2H3 InChIKey: PJIJYQDLQDIDLD-UHFFFAOYSA-N
CBID:263733 http://www.chembase.cn/molecule-263733.html