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SMILES: c1(cc(oc1C(=O)O)C(C)(C)C)C Canonical SMILES: OC(=O)c1oc(cc1C)C(C)(C)C InChI: InChI=1S/C10H14O3/c1-6-5-7(10(2,3)4)13-8(6)9(11)12/h5H,1-4H3,(H,11,12) InChIKey: ZWQUKLHDVRKODH-UHFFFAOYSA-N
CBID:13298 http://www.chembase.cn/molecule-13298.html