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SMILES: OC(=O)c1c(cccc1OC)O Canonical SMILES: COc1cccc(c1C(=O)O)O InChI: InChI=1S/C8H8O4/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4,9H,1H3,(H,10,11) InChIKey: AAUQLHHARJUJEH-UHFFFAOYSA-N
CBID:77219 http://www.chembase.cn/molecule-77219.html