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SMILES: c1c(c(cc(c1[N+](=O)[O-])Cl)Cl)F Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1Cl)Cl InChI: InChI=1S/C6H2Cl2FNO2/c7-3-1-4(8)6(10(11)12)2-5(3)9/h1-2H InChIKey: CIZHSFBFELYEGN-UHFFFAOYSA-N
CBID:9003 http://www.chembase.cn/molecule-9003.html