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SMILES: c1(c(ncc(C(F)(F)F)c1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1cc(cnc1C(=O)O)C(F)(F)F InChI: InChI=1S/C8H4F3NO4/c9-8(10,11)3-1-4(6(13)14)5(7(15)16)12-2-3/h1-2H,(H,13,14)(H,15,16) InChIKey: SFGLBMUYPPZUOW-UHFFFAOYSA-N
CBID:285275 http://www.chembase.cn/molecule-285275.html