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SMILES: C1(CC1C)C(=O)OC Canonical SMILES: COC(=O)C1CC1C InChI: InChI=1S/C6H10O2/c1-4-3-5(4)6(7)8-2/h4-5H,3H2,1-2H3 InChIKey: KHHQNCNOFKTABM-UHFFFAOYSA-N
CBID:267258 http://www.chembase.cn/molecule-267258.html