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SMILES: C(=O)(C1COCCC1)C Canonical SMILES: CC(=O)C1CCCOC1 InChI: InChI=1S/C7H12O2/c1-6(8)7-3-2-4-9-5-7/h7H,2-5H2,1H3 InChIKey: OYUIDNXVSDOHKE-UHFFFAOYSA-N
CBID:248825 http://www.chembase.cn/molecule-248825.html