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SMILES: CCCCCCCC(=O)NO Canonical SMILES: CCCCCCCC(=O)NO InChI: InChI=1S/C8H17NO2/c1-2-3-4-5-6-7-8(10)9-11/h11H,2-7H2,1H3,(H,9,10) InChIKey: RGUVUPQQFXCJFC-UHFFFAOYSA-N
CBID:286778 http://www.chembase.cn/molecule-286778.html