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SMILES: OC(=O)C(C)(CCCC)C Canonical SMILES: CCCCC(C(=O)O)(C)C InChI: InChI=1S/C8H16O2/c1-4-5-6-8(2,3)7(9)10/h4-6H2,1-3H3,(H,9,10) InChIKey: YTTWDTVYXAEAJA-UHFFFAOYSA-N
CBID:88668 http://www.chembase.cn/molecule-88668.html