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SMILES: [O-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F.[NH2+]1CCOCC1 Canonical SMILES: [NH2+]1CCOCC1.FC(C(C(S(=O)(=O)[O-])(F)F)(F)F)(C(F)(F)F)F InChI: InChI=1S/C4HF9O3S.C4H9NO/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16;1-3-6-4-2-5-1/h(H,14,15,16);5H,1-4H2 InChIKey: JEKZMCMBPAIVEN-UHFFFAOYSA-N
CBID:12026 http://www.chembase.cn/molecule-12026.html