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SMILES: [13CH3][13CH]([13CH3])O[13CH]([13CH3])[13CH3] Canonical SMILES: [13CH3][13CH](O[13CH]([13CH3])[13CH3])[13CH3] InChI: InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3/i1+1,2+1,3+1,4+1,5+1,6+1 InChIKey: ZAFNJMIOTHYJRJ-IDEBNGHGSA-N
CBID:134871 http://www.chembase.cn/molecule-134871.html