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SMILES: CC(C)(CC=C)C(=O)O Canonical SMILES: C=CCC(C(=O)O)(C)C InChI: InChI=1S/C7H12O2/c1-4-5-7(2,3)6(8)9/h4H,1,5H2,2-3H3,(H,8,9) InChIKey: BGUAPYRHJPWVEM-UHFFFAOYSA-N
CBID:147733 http://www.chembase.cn/molecule-147733.html