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SMILES: C(c1c(c(ccc1Cl)[N+](=O)[O-])Cl)(F)(F)F Canonical SMILES: [O-][N+](=O)c1ccc(c(c1Cl)C(F)(F)F)Cl InChI: InChI=1S/C7H2Cl2F3NO2/c8-3-1-2-4(13(14)15)6(9)5(3)7(10,11)12/h1-2H InChIKey: MOVCRAVDFSTLPY-UHFFFAOYSA-N
CBID:51406 http://www.chembase.cn/molecule-51406.html