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SMILES: n1c(cccc1c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1cccc(n1)C(=O)O InChI: InChI=1S/C13H11NO2/c1-9-5-7-10(8-6-9)11-3-2-4-12(14-11)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: WEXUERZPCHAIKU-UHFFFAOYSA-N
CBID:811509 http://www.chembase.cn/molecule-811509.html