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SMILES: S(=O)(=O)(c1cc(c(NS(=O)(=O)C)cc1)F)N Canonical SMILES: Fc1cc(ccc1NS(=O)(=O)C)S(=O)(=O)N InChI: InChI=1S/C7H9FN2O4S2/c1-15(11,12)10-7-3-2-5(4-6(7)8)16(9,13)14/h2-4,10H,1H3,(H2,9,13,14) InChIKey: HTSVNLSQAYWGMV-UHFFFAOYSA-N
CBID:241244 http://www.chembase.cn/molecule-241244.html