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SMILES: C1CC[13CH](C1)O Canonical SMILES: O[13CH]1CCCC1 InChI: InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2/i5+1 InChIKey: XCIXKGXIYUWCLL-HOSYLAQJSA-N
CBID:135170 http://www.chembase.cn/molecule-135170.html