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SMILES: S(=O)(=O)(OCC(F)(F)F)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: FC(COS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])(F)F InChI: InChI=1S/C8H6F3NO5S/c9-8(10,11)5-17-18(15,16)7-3-1-6(2-4-7)12(13)14/h1-4H,5H2 InChIKey: NWMYQQUAXHWACZ-UHFFFAOYSA-N
CBID:254918 http://www.chembase.cn/molecule-254918.html