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SMILES: c1(cc(nc2c1cccc2)c1cnccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1cccnc1 InChI: InChI=1S/C15H10N2O2/c18-15(19)12-8-14(10-4-3-7-16-9-10)17-13-6-2-1-5-11(12)13/h1-9H,(H,18,19) InChIKey: XQNXXNNXRWYNAS-UHFFFAOYSA-N
CBID:17252 http://www.chembase.cn/molecule-17252.html