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SMILES: n1(S(=O)(=O)C)nc(C(F)(F)F)cc1 Canonical SMILES: FC(c1ccn(n1)S(=O)(=O)C)(F)F InChI: InChI=1S/C5H5F3N2O2S/c1-13(11,12)10-3-2-4(9-10)5(6,7)8/h2-3H,1H3 InChIKey: YAECRYDWMCMVLM-UHFFFAOYSA-N
CBID:95788 http://www.chembase.cn/molecule-95788.html