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SMILES: S(=O)(=O)(NC(C(=O)O)C(C)C)c1cc(ccc1)C(F)(F)F Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C12H14F3NO4S/c1-7(2)10(11(17)18)16-21(19,20)9-5-3-4-8(6-9)12(13,14)15/h3-7,10,16H,1-2H3,(H,17,18) InChIKey: KVNFXYSAEPLUHG-UHFFFAOYSA-N
CBID:39634 http://www.chembase.cn/molecule-39634.html