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SMILES: N=C(Nc1ccccc1)Nc1ccccc1.Br Canonical SMILES: N=C(Nc1ccccc1)Nc1ccccc1.Br InChI: InChI=1S/C13H13N3.BrH/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h1-10H,(H3,14,15,16);1H InChIKey: DSESGJJGBBAHNW-UHFFFAOYSA-N
CBID:287372 http://www.chembase.cn/molecule-287372.html