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SMILES: [13CH3][13CH2]O[13C]([13CH3])([13CH3])[13CH3] Canonical SMILES: [13CH3][13CH2]O[13C]([13CH3])([13CH3])[13CH3] InChI: InChI=1S/C6H14O/c1-5-7-6(2,3)4/h5H2,1-4H3/i1+1,2+1,3+1,4+1,5+1,6+1 InChIKey: NUMQCACRALPSHD-IDEBNGHGSA-N
CBID:135898 http://www.chembase.cn/molecule-135898.html