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SMILES: CCCCn1cc[n+](c1)CCCCS(=O)(=O)O.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.CCCCn1cc[n+](c1)CCCCS(=O)(=O)O InChI: InChI=1S/C11H20N2O3S.CHF3O3S/c1-2-3-6-12-8-9-13(11-12)7-4-5-10-17(14,15)16;2-1(3,4)8(5,6)7/h8-9,11H,2-7,10H2,1H3;(H,5,6,7) InChIKey: JJUNHKAVFOFCHX-UHFFFAOYSA-N
CBID:136569 http://www.chembase.cn/molecule-136569.html