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SMILES: c1(c(ccc(c1)C(=O)OC)C)O Canonical SMILES: COC(=O)c1ccc(c(c1)O)C InChI: InChI=1S/C9H10O3/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5,10H,1-2H3 InChIKey: GCSINTLJUNXLLU-UHFFFAOYSA-N
CBID:58577 http://www.chembase.cn/molecule-58577.html