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SMILES: c1cc(cc(c1[N+](=O)[O-])Br)OCc1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1Br)OCc1ccccc1 InChI: InChI=1S/C13H10BrNO3/c14-12-8-11(6-7-13(12)15(16)17)18-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: GMVGSGXEYKPCSS-UHFFFAOYSA-N
CBID:161692 http://www.chembase.cn/molecule-161692.html