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SMILES: [n+]1(c(cc(cc1)C)S(=O)(=O)[O-])F Canonical SMILES: Cc1cc[n+](c(c1)S(=O)(=O)[O-])F InChI: InChI=1S/C6H6FNO3S/c1-5-2-3-8(7)6(4-5)12(9,10)11/h2-4H,1H3 InChIKey: CZLMNRIAOUVXNU-UHFFFAOYSA-N
CBID:97119 http://www.chembase.cn/molecule-97119.html