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SMILES: O1C(=O)CC2(C1=O)CCCC2 Canonical SMILES: O=C1OC(=O)CC21CCCC2 InChI: InChI=1S/C8H10O3/c9-6-5-8(7(10)11-6)3-1-2-4-8/h1-5H2 InChIKey: HOKKSYPZFBKQAZ-UHFFFAOYSA-N
CBID:76529 http://www.chembase.cn/molecule-76529.html