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SMILES: c1c(c2ccc(cc2n1C)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)n(C)cc2Br InChI: InChI=1S/C9H7BrN2O2/c1-11-5-8(10)7-3-2-6(12(13)14)4-9(7)11/h2-5H,1H3 InChIKey: QFBXCHNFAVYUJX-UHFFFAOYSA-N
CBID:814526 http://www.chembase.cn/molecule-814526.html