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SMILES: C(=O)(Oc1ccc(C=O)cc1)C Canonical SMILES: O=Cc1ccc(cc1)OC(=O)C InChI: InChI=1S/C9H8O3/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-6H,1H3 InChIKey: SEVSMVUOKAMPDO-UHFFFAOYSA-N
CBID:7799 http://www.chembase.cn/molecule-7799.html