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SMILES: O=C(O)c1ncc(c2ccc(C)cc2C)cc1 Canonical SMILES: Cc1ccc(c(c1)C)c1ccc(nc1)C(=O)O InChI: InChI=1S/C14H13NO2/c1-9-3-5-12(10(2)7-9)11-4-6-13(14(16)17)15-8-11/h3-8H,1-2H3,(H,16,17) InChIKey: XMGLKUXHZFHPPO-UHFFFAOYSA-N
CBID:290926 http://www.chembase.cn/molecule-290926.html