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SMILES: C(S(=O)(=O)Cl)c1cnc(nc1)C(F)(F)F Canonical SMILES: FC(c1ncc(cn1)CS(=O)(=O)Cl)(F)F InChI: InChI=1S/C6H4ClF3N2O2S/c7-15(13,14)3-4-1-11-5(12-2-4)6(8,9)10/h1-2H,3H2 InChIKey: GKMCOZBOHQKLOF-UHFFFAOYSA-N
CBID:814288 http://www.chembase.cn/molecule-814288.html