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SMILES: FC(c1cc(c(cc1)NN)[N+](=O)[O-])(F)F Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H6F3N3O2/c8-7(9,10)4-1-2-5(12-11)6(3-4)13(14)15/h1-3,12H,11H2 InChIKey: WJBJSMUUWDXKBR-UHFFFAOYSA-N
CBID:97506 http://www.chembase.cn/molecule-97506.html