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SMILES: c1ccc2c(c1)cc(c(c2)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1cc2ccccc2cc1Br InChI: InChI=1S/C10H6BrNO2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12(13)14/h1-6H InChIKey: KRQFZBUWIOZDMP-UHFFFAOYSA-N
CBID:16010 http://www.chembase.cn/molecule-16010.html