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SMILES: C1(CC1)CC(=O)OC Canonical SMILES: COC(=O)CC1CC1 InChI: InChI=1S/C6H10O2/c1-8-6(7)4-5-2-3-5/h5H,2-4H2,1H3 InChIKey: CRBILHZMYDIQRQ-UHFFFAOYSA-N
CBID:234825 http://www.chembase.cn/molecule-234825.html