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SMILES: c1(c(n(c(c1)C)c1ccc(cc1)C)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)n1c(C)cc(c1C)C(=O)O InChI: InChI=1S/C14H15NO2/c1-9-4-6-12(7-5-9)15-10(2)8-13(11(15)3)14(16)17/h4-8H,1-3H3,(H,16,17) InChIKey: YNFCEUIZSXIFCE-UHFFFAOYSA-N
CBID:120613 http://www.chembase.cn/molecule-120613.html