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SMILES: o1c(ccc1c1cc(ccc1)C(=O)O)C=O Canonical SMILES: O=Cc1ccc(o1)c1cccc(c1)C(=O)O InChI: InChI=1S/C12H8O4/c13-7-10-4-5-11(16-10)8-2-1-3-9(6-8)12(14)15/h1-7H,(H,14,15) InChIKey: WOAXPFPTVKBPAC-UHFFFAOYSA-N
CBID:59053 http://www.chembase.cn/molecule-59053.html