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SMILES: C1C(CCCC1)(C(=O)O)O Canonical SMILES: OC(=O)C1(O)CCCCC1 InChI: InChI=1S/C7H12O3/c8-6(9)7(10)4-2-1-3-5-7/h10H,1-5H2,(H,8,9) InChIKey: BPOVRAAUERBWFK-UHFFFAOYSA-N
CBID:34488 http://www.chembase.cn/molecule-34488.html