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SMILES: C(=O)c1c(cc(cc1)OC)C Canonical SMILES: COc1ccc(c(c1)C)C=O InChI: InChI=1S/C9H10O2/c1-7-5-9(11-2)4-3-8(7)6-10/h3-6H,1-2H3 InChIKey: WICYVKGMEJSDAO-UHFFFAOYSA-N
CBID:68819 http://www.chembase.cn/molecule-68819.html