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SMILES: FC(c1cc(c(cc1)[N+](=O)[O-])N)(F)F Canonical SMILES: [O-][N+](=O)c1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)4-1-2-6(12(13)14)5(11)3-4/h1-3H,11H2 InChIKey: AUTLVHYEAAAKNM-UHFFFAOYSA-N
CBID:97103 http://www.chembase.cn/molecule-97103.html