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SMILES: CC(C)(C)OC(=O)CCC(=O)O Canonical SMILES: O=C(OC(C)(C)C)CCC(=O)O InChI: InChI=1S/C8H14O4/c1-8(2,3)12-7(11)5-4-6(9)10/h4-5H2,1-3H3,(H,9,10) InChIKey: PCOCFIOYWNCGBM-UHFFFAOYSA-N
CBID:149407 http://www.chembase.cn/molecule-149407.html