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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)C Canonical SMILES: Oc1ccc2c(c1C)oc(=O)c(c2C)C InChI: InChI=1S/C12H12O3/c1-6-7(2)12(14)15-11-8(3)10(13)5-4-9(6)11/h4-5,13H,1-3H3 InChIKey: GNBLUSRSAGXTJN-UHFFFAOYSA-N
CBID:59813 http://www.chembase.cn/molecule-59813.html