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SMILES: [N+](=O)(c1ccc(o1)CSC(=N)N)[O-].Br Canonical SMILES: [O-][N+](=O)c1ccc(o1)CSC(=N)N.Br InChI: InChI=1S/C6H7N3O3S.BrH/c7-6(8)13-3-4-1-2-5(12-4)9(10)11;/h1-2H,3H2,(H3,7,8);1H InChIKey: NTIKNUAJKOAYOO-UHFFFAOYSA-N
CBID:87157 http://www.chembase.cn/molecule-87157.html