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SMILES: CCCCCC(=O)OCC(C)C Canonical SMILES: CCCCCC(=O)OCC(C)C InChI: InChI=1S/C10H20O2/c1-4-5-6-7-10(11)12-8-9(2)3/h9H,4-8H2,1-3H3 InChIKey: UXUPPWPIGVTVQI-UHFFFAOYSA-N
CBID:107799 http://www.chembase.cn/molecule-107799.html