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SMILES: CC(=O)c1ccc(C)c(O)c1 Canonical SMILES: CC(=O)c1ccc(c(c1)O)C InChI: InChI=1S/C9H10O2/c1-6-3-4-8(7(2)10)5-9(6)11/h3-5,11H,1-2H3 InChIKey: MFJCFSDSJMSMQK-UHFFFAOYSA-N
CBID:287053 http://www.chembase.cn/molecule-287053.html