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SMILES: c1(n(nc(c1)c1ccccc1)CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)Cn1nc(cc1c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H14N2O2/c20-17(21)12-19-16(14-9-5-2-6-10-14)11-15(18-19)13-7-3-1-4-8-13/h1-11H,12H2,(H,20,21) InChIKey: IIHJYPFNYZEWPS-UHFFFAOYSA-N
CBID:14064 http://www.chembase.cn/molecule-14064.html