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SMILES: c12c(ccc(c1)NCc1cnccc1)c[nH]n2 Canonical SMILES: c1ccc(cn1)CNc1ccc2c(c1)n[nH]c2 InChI: InChI=1S/C13H12N4/c1-2-10(7-14-5-1)8-15-12-4-3-11-9-16-17-13(11)6-12/h1-7,9,15H,8H2,(H,16,17) InChIKey: MODCDMXXWXCGLF-UHFFFAOYSA-N
CBID:269208 http://www.chembase.cn/molecule-269208.html