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SMILES: C1(CCCC1)(O)C Canonical SMILES: CC1(O)CCCC1 InChI: InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 InChIKey: CAKWRXVKWGUISE-UHFFFAOYSA-N
CBID:69787 http://www.chembase.cn/molecule-69787.html