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SMILES: FC(c1c(c(ccc1)[N+](=O)[O-])N)(F)F Canonical SMILES: [O-][N+](=O)c1cccc(c1N)C(F)(F)F InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)4-2-1-3-5(6(4)11)12(13)14/h1-3H,11H2 InChIKey: MFLJFFUIURSSKM-UHFFFAOYSA-N
CBID:98298 http://www.chembase.cn/molecule-98298.html