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SMILES: o1c(ccc1C(=O)O)c1cccc(c1)OC Canonical SMILES: COc1cccc(c1)c1ccc(o1)C(=O)O InChI: InChI=1S/C12H10O4/c1-15-9-4-2-3-8(7-9)10-5-6-11(16-10)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: RIIFZAPFLSKUTL-UHFFFAOYSA-N
CBID:91677 http://www.chembase.cn/molecule-91677.html