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SMILES: CCCCCCCC[C@H]1CCC(=O)O1 Canonical SMILES: CCCCCCCC[C@H]1CCC(=O)O1 InChI: InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h11H,2-10H2,1H3/t11-/m0/s1 InChIKey: WGPCZPLRVAWXPW-NSHDSACASA-N
CBID:112879 http://www.chembase.cn/molecule-112879.html