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SMILES: Oc1c(cc(cc1C)C(=O)C)C Canonical SMILES: CC(=O)c1cc(C)c(c(c1)C)O InChI: InChI=1S/C10H12O2/c1-6-4-9(8(3)11)5-7(2)10(6)12/h4-5,12H,1-3H3 InChIKey: MUWPKXVVEOGKNO-UHFFFAOYSA-N
CBID:77078 http://www.chembase.cn/molecule-77078.html