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SMILES: C1(=CCCCC1)OC Canonical SMILES: COC1=CCCCC1 InChI: InChI=1S/C7H12O/c1-8-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3 InChIKey: HZFQGYWRFABYSR-UHFFFAOYSA-N
CBID:172928 http://www.chembase.cn/molecule-172928.html