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SMILES: Clc1c(cc(c(c1)[N+](=O)[O-])Cl)Cl Canonical SMILES: Clc1cc([N+](=O)[O-])c(cc1Cl)Cl InChI: InChI=1S/C6H2Cl3NO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H InChIKey: IBRBMZRLVYKVRF-UHFFFAOYSA-N
CBID:89003 http://www.chembase.cn/molecule-89003.html