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SMILES: C(=O)(C(Oc1cc2c(cc1)CCC2)C)O Canonical SMILES: OC(=O)C(Oc1ccc2c(c1)CCC2)C InChI: InChI=1S/C12H14O3/c1-8(12(13)14)15-11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3,(H,13,14) InChIKey: ZJLIHMQROANPCJ-UHFFFAOYSA-N
CBID:25679 http://www.chembase.cn/molecule-25679.html