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SMILES: O=[N+](c1cc(OC)ccc1CBr)[O-] Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])CBr InChI: InChI=1S/C8H8BrNO3/c1-13-7-3-2-6(5-9)8(4-7)10(11)12/h2-4H,5H2,1H3 InChIKey: WZFGFNGYZZHELE-UHFFFAOYSA-N
CBID:294487 http://www.chembase.cn/molecule-294487.html