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SMILES: C1CC[13C](=O)CC1 Canonical SMILES: O=[13C]1CCCCC1 InChI: InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2/i6+1 InChIKey: JHIVVAPYMSGYDF-PTQBSOBMSA-N
CBID:134677 http://www.chembase.cn/molecule-134677.html