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SMILES: OC(CCC(O)(C)C)(C)C Canonical SMILES: CC(CCC(O)(C)C)(O)C InChI: InChI=1S/C8H18O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,5-6H2,1-4H3 InChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-N
CBID:85600 http://www.chembase.cn/molecule-85600.html