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SMILES: N1(C(C2NCCC2)CCC1)CC Canonical SMILES: CCN1CCCC1C1CCCN1 InChI: InChI=1S/C10H20N2/c1-2-12-8-4-6-10(12)9-5-3-7-11-9/h9-11H,2-8H2,1H3 InChIKey: OVYCGVYGAZPFRY-UHFFFAOYSA-N
CBID:271413 http://www.chembase.cn/molecule-271413.html