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SMILES: c1(c(c(cc(c1)Cl)C(F)(F)F)Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc([N+](=O)[O-])c(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C7H2Cl2F3NO2/c8-3-1-4(7(10,11)12)6(9)5(2-3)13(14)15/h1-2H InChIKey: HOXARLOFJWVUQH-UHFFFAOYSA-N
CBID:51391 http://www.chembase.cn/molecule-51391.html