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SMILES: N1(CCOC2CCNCC2)CCCC1 Canonical SMILES: N1CCC(CC1)OCCN1CCCC1 InChI: InChI=1S/C11H22N2O/c1-2-8-13(7-1)9-10-14-11-3-5-12-6-4-11/h11-12H,1-10H2 InChIKey: IMQRZUQNVVBHHS-UHFFFAOYSA-N
CBID:285294 http://www.chembase.cn/molecule-285294.html