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SMILES: S(=O)(=O)(Nc1c(cc(S(=O)(=O)N)cc1)F)C(C)C Canonical SMILES: Fc1cc(ccc1NS(=O)(=O)C(C)C)S(=O)(=O)N InChI: InChI=1S/C9H13FN2O4S2/c1-6(2)18(15,16)12-9-4-3-7(5-8(9)10)17(11,13)14/h3-6,12H,1-2H3,(H2,11,13,14) InChIKey: LMDFTHXPUZRWEG-UHFFFAOYSA-N
CBID:242520 http://www.chembase.cn/molecule-242520.html