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SMILES: CCCCCCCC(=O)C(C)C Canonical SMILES: CCCCCCCC(=O)C(C)C InChI: InChI=1S/C11H22O/c1-4-5-6-7-8-9-11(12)10(2)3/h10H,4-9H2,1-3H3 InChIKey: HJSFZKMTFMWEAQ-UHFFFAOYSA-N
CBID:108996 http://www.chembase.cn/molecule-108996.html