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SMILES: O=CC1CCC1 Canonical SMILES: O=CC1CCC1 InChI: InChI=1S/C5H8O/c6-4-5-2-1-3-5/h4-5H,1-3H2 InChIKey: INVYSLWXPIEDIQ-UHFFFAOYSA-N
CBID:271741 http://www.chembase.cn/molecule-271741.html