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SMILES: C1CC2(CCC(=O)O2)OC1=O Canonical SMILES: O=C1CCC2(O1)CCC(=O)O2 InChI: InChI=1S/C7H8O4/c8-5-1-3-7(10-5)4-2-6(9)11-7/h1-4H2 InChIKey: VTQYOGUFKHVWOO-UHFFFAOYSA-N
CBID:151510 http://www.chembase.cn/molecule-151510.html