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SMILES: FC(c1c(c(ccc1[N+](=O)[O-])Cl)[N+](=O)[O-])(F)F Canonical SMILES: [O-][N+](=O)c1ccc(c(c1C(F)(F)F)[N+](=O)[O-])Cl InChI: InChI=1S/C7H2ClF3N2O4/c8-3-1-2-4(12(14)15)5(7(9,10)11)6(3)13(16)17/h1-2H InChIKey: FAFVUUKOJIVNBX-UHFFFAOYSA-N
CBID:100820 http://www.chembase.cn/molecule-100820.html