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SMILES: c1(S(=O)(=O)Cl)c(c(cc([N+](=O)[O-])c1)F)F Canonical SMILES: [O-][N+](=O)c1cc(F)c(c(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C6H2ClF2NO4S/c7-15(13,14)5-2-3(10(11)12)1-4(8)6(5)9/h1-2H InChIKey: WYXQNTSWZCZJDN-UHFFFAOYSA-N
CBID:268968 http://www.chembase.cn/molecule-268968.html