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SMILES: c1(n(nc(c1)c1ccc(cc1)c1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1C)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C17H14N2O2/c1-19-16(17(20)21)11-15(18-19)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21) InChIKey: DWSDXIBXFAPIAU-UHFFFAOYSA-N
CBID:114071 http://www.chembase.cn/molecule-114071.html