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SMILES: c1(cn(c(=O)c2c1cccc2)Cc1ncccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(Cc2ccccn2)c(=O)c2c1cccc2 InChI: InChI=1S/C16H12N2O3/c19-15-13-7-2-1-6-12(13)14(16(20)21)10-18(15)9-11-5-3-4-8-17-11/h1-8,10H,9H2,(H,20,21) InChIKey: WZOIFWOCPPQSKZ-UHFFFAOYSA-N
CBID:39952 http://www.chembase.cn/molecule-39952.html