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SMILES: S(=O)(=O)(c1cnc(OCC(F)(F)F)cc1)N Canonical SMILES: FC(COc1ccc(cn1)S(=O)(=O)N)(F)F InChI: InChI=1S/C7H7F3N2O3S/c8-7(9,10)4-15-6-2-1-5(3-12-6)16(11,13)14/h1-3H,4H2,(H2,11,13,14) InChIKey: MOMIXSWGFPHDJJ-UHFFFAOYSA-N
CBID:247193 http://www.chembase.cn/molecule-247193.html