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SMILES: c1(cc(n[nH]1)c1ccncc1)C(=O)NCCNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCCNC(=O)c1[nH]nc(c1)c1ccncc1 InChI: InChI=1S/C17H16N6O2/c24-16(13-2-1-5-19-11-13)20-8-9-21-17(25)15-10-14(22-23-15)12-3-6-18-7-4-12/h1-7,10-11H,8-9H2,(H,20,24)(H,21,25)(H,22,23) InChIKey: FXWPWIHXRNVPRJ-UHFFFAOYSA-N
CBID:672170 http://www.chembase.cn/molecule-672170.html