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SMILES: Clc1cc(c(cc1Cl)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(cc1F)Cl InChI: InChI=1S/C6H2Cl2FNO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H InChIKey: FXOCDIKCKFOUDE-UHFFFAOYSA-N
CBID:100190 http://www.chembase.cn/molecule-100190.html