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SMILES: S(=O)(=O)(C(F)(F)F)Nc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)C(F)(F)F InChI: InChI=1S/C8H6F3NO4S/c9-8(10,11)17(15,16)12-6-4-2-1-3-5(6)7(13)14/h1-4,12H,(H,13,14) InChIKey: HXAXYYGCCXHZDH-UHFFFAOYSA-N
CBID:271549 http://www.chembase.cn/molecule-271549.html