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SMILES: OC(=O)c1cc2c(cc1)c1ccccc21 Canonical SMILES: OC(=O)c1ccc2c(c1)c1c2cccc1 InChI: InChI=1S/C13H8O2/c14-13(15)8-5-6-11-9-3-1-2-4-10(9)12(11)7-8/h1-7H,(H,14,15) InChIKey: ZREZLKUCHWESDU-UHFFFAOYSA-N
CBID:76470 http://www.chembase.cn/molecule-76470.html