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SMILES: [O-][N+](=O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1 Canonical SMILES: Clc1cc([N+](=O)[O-])c(c(c1Cl)Cl)Cl InChI: InChI=1S/C6HCl4NO2/c7-2-1-3(11(12)13)5(9)6(10)4(2)8/h1H InChIKey: MTBYTWZDRVOMBR-UHFFFAOYSA-N
CBID:112084 http://www.chembase.cn/molecule-112084.html