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SMILES: c1c2c(ccc1)c(c(c(n2)CC)C)C(=O)O Canonical SMILES: CCc1nc2ccccc2c(c1C)C(=O)O InChI: InChI=1S/C13H13NO2/c1-3-10-8(2)12(13(15)16)9-6-4-5-7-11(9)14-10/h4-7H,3H2,1-2H3,(H,15,16) InChIKey: DWQIFUQLSDIOAR-UHFFFAOYSA-N
CBID:12871 http://www.chembase.cn/molecule-12871.html