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SMILES: [N+](=O)(/C=C/c1c(ccc(c1)Br)OC)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cc(Br)ccc1OC InChI: InChI=1S/C9H8BrNO3/c1-14-9-3-2-8(10)6-7(9)4-5-11(12)13/h2-6H,1H3 InChIKey: IAHCHTBHTXVKTC-UHFFFAOYSA-N
CBID:85419 http://www.chembase.cn/molecule-85419.html