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SMILES: n1c(cccc1c1cc(ccc1)OC)C(=O)O Canonical SMILES: COc1cccc(c1)c1cccc(n1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-10-5-2-4-9(8-10)11-6-3-7-12(14-11)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: UTSGKGBUZVHCBL-UHFFFAOYSA-N
CBID:811511 http://www.chembase.cn/molecule-811511.html