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SMILES: c1(c(n(c(c1C)c1ccccc1)C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)n(c(c1C)c1ccccc1)C InChI: InChI=1S/C14H15NO2/c1-9-12(14(16)17)10(2)15(3)13(9)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,16,17) InChIKey: KNTRJGNNOUVCOH-UHFFFAOYSA-N
CBID:35228 http://www.chembase.cn/molecule-35228.html