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SMILES: N1(CCOC2CCNCC2)CCOCC1 Canonical SMILES: N1CCC(CC1)OCCN1CCOCC1 InChI: InChI=1S/C11H22N2O2/c1-3-12-4-2-11(1)15-10-7-13-5-8-14-9-6-13/h11-12H,1-10H2 InChIKey: UUQGNMBESFLGFR-UHFFFAOYSA-N
CBID:285650 http://www.chembase.cn/molecule-285650.html