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SMILES: c1(c(cc(cc1O)C)O)C(=O)OC Canonical SMILES: COC(=O)c1c(O)cc(cc1O)C InChI: InChI=1S/C9H10O4/c1-5-3-6(10)8(7(11)4-5)9(12)13-2/h3-4,10-11H,1-2H3 InChIKey: RIJMQNGJNNAAQK-UHFFFAOYSA-N
CBID:41096 http://www.chembase.cn/molecule-41096.html