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SMILES: C1(=O)c2cc(ccc2c2ccccc12)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)c1c2cccc1 InChI: InChI=1S/C14H8O3/c15-13-11-4-2-1-3-9(11)10-6-5-8(14(16)17)7-12(10)13/h1-7H,(H,16,17) InChIKey: BJCTXUUKONLPPK-UHFFFAOYSA-N
CBID:52442 http://www.chembase.cn/molecule-52442.html