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SMILES: Cc1ccc(c(n1)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F Canonical SMILES: Cc1ccc(c(n1)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H5F3N2O5S/c1-4-2-3-5(6(11-4)12(13)14)17-18(15,16)7(8,9)10/h2-3H,1H3 InChIKey: TZAHUIAESWUDID-UHFFFAOYSA-N
CBID:136568 http://www.chembase.cn/molecule-136568.html