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SMILES: CCCCCCC=[13CH2] Canonical SMILES: CCCCCCC=[13CH2] InChI: InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3/i1+1 InChIKey: KWKAKUADMBZCLK-OUBTZVSYSA-N
CBID:136436 http://www.chembase.cn/molecule-136436.html