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SMILES: [13CH3][13CH]([13CH3])O Canonical SMILES: [13CH3][13CH](O)[13CH3] InChI: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1+1,2+1,3+1 InChIKey: KFZMGEQAYNKOFK-VMIGTVKRSA-N
CBID:135200 http://www.chembase.cn/molecule-135200.html