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SMILES: Cc1ccc(c2c1CCC2=O)O Canonical SMILES: O=C1CCc2c1c(O)ccc2C InChI: InChI=1S/C10H10O2/c1-6-2-4-8(11)10-7(6)3-5-9(10)12/h2,4,11H,3,5H2,1H3 InChIKey: FXEWVKMVYBQMET-UHFFFAOYSA-N
CBID:141939 http://www.chembase.cn/molecule-141939.html