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SMILES: OCC(Br)(CO)[N+](=O)[O-] Canonical SMILES: OCC([N+](=O)[O-])(CO)Br InChI: InChI=1S/C3H6BrNO4/c4-3(1-6,2-7)5(8)9/h6-7H,1-2H2 InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N
CBID:104151 http://www.chembase.cn/molecule-104151.html