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SMILES: C1(CC(O)C1)C(=O)OC Canonical SMILES: COC(=O)C1CC(C1)O InChI: InChI=1S/C6H10O3/c1-9-6(8)4-2-5(7)3-4/h4-5,7H,2-3H2,1H3 InChIKey: BYKHAEUVLSBWSU-UHFFFAOYSA-N
CBID:63332 http://www.chembase.cn/molecule-63332.html