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SMILES: C1(=N)NCCN1.Br Canonical SMILES: N=C1NCCN1.Br InChI: InChI=1S/C3H7N3.BrH/c4-3-5-1-2-6-3;/h1-2H2,(H3,4,5,6);1H InChIKey: WKRLLZZGRLNCQP-UHFFFAOYSA-N
CBID:246136 http://www.chembase.cn/molecule-246136.html