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SMILES: O=CCC1CCCC1 Canonical SMILES: O=CCC1CCCC1 InChI: InChI=1S/C7H12O/c8-6-5-7-3-1-2-4-7/h6-7H,1-5H2 InChIKey: CEUXIAUEIGSQSZ-UHFFFAOYSA-N
CBID:271052 http://www.chembase.cn/molecule-271052.html