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SMILES: S(=O)(=O)(C(C(F)(F)F)C)NCC Canonical SMILES: CCNS(=O)(=O)C(C(F)(F)F)C InChI: InChI=1S/C5H10F3NO2S/c1-3-9-12(10,11)4(2)5(6,7)8/h4,9H,3H2,1-2H3 InChIKey: JXSJSUXLFLBPRB-UHFFFAOYSA-N
CBID:249116 http://www.chembase.cn/molecule-249116.html