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SMILES: S(=O)(=O)(C(C(F)(F)F)C)NC(C)C Canonical SMILES: CC(S(=O)(=O)NC(C)C)C(F)(F)F InChI: InChI=1S/C6H12F3NO2S/c1-4(2)10-13(11,12)5(3)6(7,8)9/h4-5,10H,1-3H3 InChIKey: HZISWYOZSVLTMJ-UHFFFAOYSA-N
CBID:249117 http://www.chembase.cn/molecule-249117.html