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SMILES: C(=O)(c1c(c(ccc1)O)C)O Canonical SMILES: OC(=O)c1cccc(c1C)O InChI: InChI=1S/C8H8O3/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,9H,1H3,(H,10,11) InChIKey: RIERSGULWXEJKL-UHFFFAOYSA-N
CBID:52456 http://www.chembase.cn/molecule-52456.html