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SMILES: N(C1CCCCC1)CCNCC Canonical SMILES: CCNCCNC1CCCCC1 InChI: InChI=1S/C10H22N2/c1-2-11-8-9-12-10-6-4-3-5-7-10/h10-12H,2-9H2,1H3 InChIKey: YVWCJMITLSXEQB-UHFFFAOYSA-N
CBID:51104 http://www.chembase.cn/molecule-51104.html