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SMILES: c1(c(c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Cl)Br Canonical SMILES: [O-][N+](=O)c1cc(Br)c(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C6H2BrClN2O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H InChIKey: DWZNTFFZRWJFSU-UHFFFAOYSA-N
CBID:180314 http://www.chembase.cn/molecule-180314.html