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SMILES: [n+]1(c(cc(cc1C)C)S(=O)(=O)[O-])F Canonical SMILES: Cc1cc(C)[n+](c(c1)S(=O)(=O)[O-])F InChI: InChI=1S/C7H8FNO3S/c1-5-3-6(2)9(8)7(4-5)13(10,11)12/h3-4H,1-2H3 InChIKey: PCUDTDNTOMIWJB-UHFFFAOYSA-N
CBID:93053 http://www.chembase.cn/molecule-93053.html