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SMILES: c1(c2nc[nH]n2)c(ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)c1n[nH]cn1)N InChI: InChI=1S/C9H10N4/c1-6-2-3-8(10)7(4-6)9-11-5-12-13-9/h2-5H,10H2,1H3,(H,11,12,13) InChIKey: WDYAMQXPEXZFIK-UHFFFAOYSA-N
CBID:243054 http://www.chembase.cn/molecule-243054.html