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SMILES: C(Oc1c(NC(=O)C)ccc(c1)I)(F)(F)F Canonical SMILES: CC(=O)Nc1ccc(cc1OC(F)(F)F)I InChI: InChI=1S/C9H7F3INO2/c1-5(15)14-7-3-2-6(13)4-8(7)16-9(10,11)12/h2-4H,1H3,(H,14,15) InChIKey: VKFCCXQAJIOELL-UHFFFAOYSA-N
CBID:66047 http://www.chembase.cn/molecule-66047.html