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SMILES: O1CCC(CC1)(C(=O)OC)C Canonical SMILES: COC(=O)C1(C)CCOCC1 InChI: InChI=1S/C8H14O3/c1-8(7(9)10-2)3-5-11-6-4-8/h3-6H2,1-2H3 InChIKey: LWZSTDVWNKMIFQ-UHFFFAOYSA-N
CBID:797712 http://www.chembase.cn/molecule-797712.html