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SMILES: S(=O)(=O)(c1ccc(cc1)CNCC(F)(F)F)N Canonical SMILES: FC(CNCc1ccc(cc1)S(=O)(=O)N)(F)F InChI: InChI=1S/C9H11F3N2O2S/c10-9(11,12)6-14-5-7-1-3-8(4-2-7)17(13,15)16/h1-4,14H,5-6H2,(H2,13,15,16) InChIKey: HDSKWXVELRSKAX-UHFFFAOYSA-N
CBID:249839 http://www.chembase.cn/molecule-249839.html