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SMILES: CCCCCN(CCCCC)N=O Canonical SMILES: CCCCCN(N=O)CCCCC InChI: InChI=1S/C10H22N2O/c1-3-5-7-9-12(11-13)10-8-6-4-2/h3-10H2,1-2H3 InChIKey: OELWBYBVFOLSTA-UHFFFAOYSA-N
CBID:166847 http://www.chembase.cn/molecule-166847.html