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SMILES: c1cnc(cc1C(=O)O)CC Canonical SMILES: CCc1nccc(c1)C(=O)O InChI: InChI=1S/C8H9NO2/c1-2-7-5-6(8(10)11)3-4-9-7/h3-5H,2H2,1H3,(H,10,11) InChIKey: YRCQSPCQYCXBJK-UHFFFAOYSA-N
CBID:59388 http://www.chembase.cn/molecule-59388.html