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SMILES: N1(CC2CCCCC2)CCNCC1 Canonical SMILES: C1CCC(CC1)CN1CCNCC1 InChI: InChI=1S/C11H22N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h11-12H,1-10H2 InChIKey: LRPGNFROBDUREU-UHFFFAOYSA-N
CBID:91285 http://www.chembase.cn/molecule-91285.html