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SMILES: CCCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: FC(S(=O)(=O)[O-])(F)F.CCCC[N+]1(C)CCCC1 InChI: InChI=1S/C9H20N.CHF3O3S/c1-3-4-7-10(2)8-5-6-9-10;2-1(3,4)8(5,6)7/h3-9H2,1-2H3;(H,5,6,7)/q+1;/p-1 InChIKey: WZJDNKTZWIOOJE-UHFFFAOYSA-M
CBID:143118 http://www.chembase.cn/molecule-143118.html