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SMILES: O=[N+](c1nnc(Br)s1)[O-] Canonical SMILES: [O-][N+](=O)c1nnc(s1)Br InChI: InChI=1S/C2BrN3O2S/c3-1-4-5-2(9-1)6(7)8 InChIKey: MMLSYAVGEQIGQC-UHFFFAOYSA-N
CBID:288484 http://www.chembase.cn/molecule-288484.html