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SMILES: c1(c(cc(c(c1)Cl)Cl)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(cc1C)Cl InChI: InChI=1S/C7H5Cl2NO2/c1-4-2-5(8)6(9)3-7(4)10(11)12/h2-3H,1H3 InChIKey: AOTWCYSQDSKAQT-UHFFFAOYSA-N
CBID:180053 http://www.chembase.cn/molecule-180053.html