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SMILES: N(c1c(cc(c(c1)Cl)C(F)(F)F)[N+](=O)[O-])N Canonical SMILES: NNc1cc(Cl)c(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H5ClF3N3O2/c8-4-2-5(13-12)6(14(15)16)1-3(4)7(9,10)11/h1-2,13H,12H2 InChIKey: QNRHMRNOEVKULO-UHFFFAOYSA-N
CBID:99133 http://www.chembase.cn/molecule-99133.html