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SMILES: S(=O)(=O)(c1cc(c(C(=O)O)cc1)OC(F)(F)F)N Canonical SMILES: OC(=O)c1ccc(cc1OC(F)(F)F)S(=O)(=O)N InChI: InChI=1S/C8H6F3NO5S/c9-8(10,11)17-6-3-4(18(12,15)16)1-2-5(6)7(13)14/h1-3H,(H,13,14)(H2,12,15,16) InChIKey: RQILWKFCOMKGRQ-UHFFFAOYSA-N
CBID:241033 http://www.chembase.cn/molecule-241033.html