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SMILES: c1(c(Nc2ccc(cc2)C)cccc1)C(=O)O Canonical SMILES: Cc1ccc(cc1)Nc1ccccc1C(=O)O InChI: InChI=1S/C14H13NO2/c1-10-6-8-11(9-7-10)15-13-5-3-2-4-12(13)14(16)17/h2-9,15H,1H3,(H,16,17) InChIKey: DEFSEYPSVLNHBM-UHFFFAOYSA-N
CBID:252089 http://www.chembase.cn/molecule-252089.html