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SMILES: C(=O)(C1(CCC1)CC)O Canonical SMILES: CCC1(CCC1)C(=O)O InChI: InChI=1S/C7H12O2/c1-2-7(6(8)9)4-3-5-7/h2-5H2,1H3,(H,8,9) InChIKey: XLUXAKJPHJEFKL-UHFFFAOYSA-N
CBID:235914 http://www.chembase.cn/molecule-235914.html