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SMILES: CCCC(C)(O)CCC(C)C Canonical SMILES: CCCC(CCC(C)C)(O)C InChI: InChI=1S/C10H22O/c1-5-7-10(4,11)8-6-9(2)3/h9,11H,5-8H2,1-4H3 InChIKey: OTISWHNJCUMBFI-UHFFFAOYSA-N
CBID:109157 http://www.chembase.cn/molecule-109157.html