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SMILES: C(=O)(CC)c1oc(cc1)C Canonical SMILES: CCC(=O)c1ccc(o1)C InChI: InChI=1S/C8H10O2/c1-3-7(9)8-5-4-6(2)10-8/h4-5H,3H2,1-2H3 InChIKey: BXLPZYAVKVFXEO-UHFFFAOYSA-N
CBID:795695 http://www.chembase.cn/molecule-795695.html