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SMILES: C1CC1COCC(=O)OC Canonical SMILES: COC(=O)COCC1CC1 InChI: InChI=1S/C7H12O3/c1-9-7(8)5-10-4-6-2-3-6/h6H,2-5H2,1H3 InChIKey: YFULVUCJQXKMEG-UHFFFAOYSA-N
CBID:258440 http://www.chembase.cn/molecule-258440.html