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SMILES: CCn1cc[n+](c1)C.C(C(F)(F)S(=O)(=O)[O-])(F)F Canonical SMILES: FC(C(S(=O)(=O)[O-])(F)F)F.CCn1cc[n+](c1)C InChI: InChI=1S/C6H11N2.C2H2F4O3S/c1-3-8-5-4-7(2)6-8;3-1(4)2(5,6)10(7,8)9/h4-6H,3H2,1-2H3;1H,(H,7,8,9)/q+1;/p-1 InChIKey: CTEAXVWYCINNCA-UHFFFAOYSA-M
CBID:143114 http://www.chembase.cn/molecule-143114.html