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SMILES: C1CCC(C1)(C)C(=O)O Canonical SMILES: OC(=O)C1(C)CCCC1 InChI: InChI=1S/C7H12O2/c1-7(6(8)9)4-2-3-5-7/h2-5H2,1H3,(H,8,9) InChIKey: MNIBBVOEXUQHFF-UHFFFAOYSA-N
CBID:60287 http://www.chembase.cn/molecule-60287.html