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SMILES: S(=O)(=O)(NC(C(=O)O)CCSC)c1cc(C(F)(F)F)ccc1 Canonical SMILES: CSCCC(C(=O)O)NS(=O)(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H14F3NO4S2/c1-21-6-5-10(11(17)18)16-22(19,20)9-4-2-3-8(7-9)12(13,14)15/h2-4,7,10,16H,5-6H2,1H3,(H,17,18) InChIKey: BGORJJLXLJKFMJ-UHFFFAOYSA-N
CBID:230783 http://www.chembase.cn/molecule-230783.html