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SMILES: [13CH3][13C]1(OCCO1)[13CH2][13CH2]I Canonical SMILES: I[13CH2][13CH2][13C]1([13CH3])OCCO1 InChI: InChI=1S/C6H11IO2/c1-6(2-3-7)8-4-5-9-6/h2-5H2,1H3/i1+1,2+1,3+1,6+1 InChIKey: SXVDTZCWOQEFBN-HDPXQERQSA-N
CBID:136020 http://www.chembase.cn/molecule-136020.html