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SMILES: C(N(CC)CCCCCCC#N)C Canonical SMILES: N#CCCCCCCN(CC)CC InChI: InChI=1S/C11H22N2/c1-3-13(4-2)11-9-7-5-6-8-10-12/h3-9,11H2,1-2H3 InChIKey: ZTWBNXMVYJDZOX-UHFFFAOYSA-N
CBID:10698 http://www.chembase.cn/molecule-10698.html