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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)C)c(cc1)F)N Canonical SMILES: Fc1ccc(cc1S(=O)(=O)C)S(=O)(=O)N InChI: InChI=1S/C7H8FNO4S2/c1-14(10,11)7-4-5(15(9,12)13)2-3-6(7)8/h2-4H,1H3,(H2,9,12,13) InChIKey: LBUQGJUXHYMFGR-UHFFFAOYSA-N
CBID:271220 http://www.chembase.cn/molecule-271220.html