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SMILES: o1c(ccc1C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)C(C)(C)C InChI: InChI=1S/C9H12O3/c1-9(2,3)7-5-4-6(12-7)8(10)11/h4-5H,1-3H3,(H,10,11) InChIKey: JWZMCIVGRRFEEX-UHFFFAOYSA-N
CBID:55979 http://www.chembase.cn/molecule-55979.html