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SMILES: N1(CC(C(N)C)CCC1)C1CCC1 Canonical SMILES: CC(C1CCCN(C1)C1CCC1)N InChI: InChI=1S/C11H22N2/c1-9(12)10-4-3-7-13(8-10)11-5-2-6-11/h9-11H,2-8,12H2,1H3 InChIKey: QJHMDAYMKUALJA-UHFFFAOYSA-N
CBID:248939 http://www.chembase.cn/molecule-248939.html