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SMILES: S(=O)(=O)(C(C(F)(F)F)C)N Canonical SMILES: CC(S(=O)(=O)N)C(F)(F)F InChI: InChI=1S/C3H6F3NO2S/c1-2(3(4,5)6)10(7,8)9/h2H,1H3,(H2,7,8,9) InChIKey: FAPBNZGKHKTHQD-UHFFFAOYSA-N
CBID:249114 http://www.chembase.cn/molecule-249114.html