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SMILES: C(=O)(C1C(CCC1)C)O Canonical SMILES: CC1CCCC1C(=O)O InChI: InChI=1S/C7H12O2/c1-5-3-2-4-6(5)7(8)9/h5-6H,2-4H2,1H3,(H,8,9) InChIKey: YDUMDNFZGQAOJB-UHFFFAOYSA-N
CBID:118903 http://www.chembase.cn/molecule-118903.html