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SMILES: n1c([nH]nc1C)c1cc2c(cc1)cccc2.Br Canonical SMILES: Cc1n[nH]c(n1)c1ccc2c(c1)cccc2.Br InChI: InChI=1S/C13H11N3.BrH/c1-9-14-13(16-15-9)12-7-6-10-4-2-3-5-11(10)8-12;/h2-8H,1H3,(H,14,15,16);1H InChIKey: SPZNAMMCMTZPPX-UHFFFAOYSA-N
CBID:264803 http://www.chembase.cn/molecule-264803.html