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SMILES: FC(c1c(c(cc(c1)F)[N+](=O)[O-])N)(F)F Canonical SMILES: Fc1cc([N+](=O)[O-])c(c(c1)C(F)(F)F)N InChI: InChI=1S/C7H4F4N2O2/c8-3-1-4(7(9,10)11)6(12)5(2-3)13(14)15/h1-2H,12H2 InChIKey: XOQNQGVENLOUBD-UHFFFAOYSA-N
CBID:98218 http://www.chembase.cn/molecule-98218.html