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SMILES: c1(cc(nc2c1cccc2)c1ccncc1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccncc1 InChI: InChI=1S/C15H12N4O/c16-19-15(20)12-9-14(10-5-7-17-8-6-10)18-13-4-2-1-3-11(12)13/h1-9H,16H2,(H,19,20) InChIKey: AMJPEVIUIHAAOF-UHFFFAOYSA-N
CBID:27258 http://www.chembase.cn/molecule-27258.html