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SMILES: C1CCC2(CC1)OCC(=O)O2 Canonical SMILES: O=C1COC2(O1)CCCCC2 InChI: InChI=1S/C8H12O3/c9-7-6-10-8(11-7)4-2-1-3-5-8/h1-6H2 InChIKey: HBGAMCTZOLJGAS-UHFFFAOYSA-N
CBID:148036 http://www.chembase.cn/molecule-148036.html