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SMILES: c1(c(nn(c1)c1ccccc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H12N2O2/c19-16(20)14-11-18(13-9-5-2-6-10-13)17-15(14)12-7-3-1-4-8-12/h1-11H,(H,19,20) InChIKey: OTDDCLPBNWLJLH-UHFFFAOYSA-N
CBID:24685 http://www.chembase.cn/molecule-24685.html