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SMILES: S(=O)(=O)(c1ccc(cc1)OC(F)(F)F)CC#N Canonical SMILES: N#CCS(=O)(=O)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H6F3NO3S/c10-9(11,12)16-7-1-3-8(4-2-7)17(14,15)6-5-13/h1-4H,6H2 InChIKey: AWXPHHFMCOJVSU-UHFFFAOYSA-N
CBID:98326 http://www.chembase.cn/molecule-98326.html