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SMILES: Oc1c(cc(cc1)c1c(cccc1)C)C(=O)O Canonical SMILES: Cc1ccccc1c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C14H12O3/c1-9-4-2-3-5-11(9)10-6-7-13(15)12(8-10)14(16)17/h2-8,15H,1H3,(H,16,17) InChIKey: ZPLNINPIPFLDLK-UHFFFAOYSA-N
CBID:91643 http://www.chembase.cn/molecule-91643.html