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SMILES: c1(c(cc(c(c1)C)C)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1cc(C)c(cc1Br)C InChI: InChI=1S/C8H8BrNO2/c1-5-3-7(9)8(10(11)12)4-6(5)2/h3-4H,1-2H3 InChIKey: BXLRLFDGLUSGQD-UHFFFAOYSA-N
CBID:180389 http://www.chembase.cn/molecule-180389.html