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SMILES: Cc1n(cc[n+]1C)C.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.Cn1cc[n+](c1C)C InChI: InChI=1S/C6H11N2.CHF3O3S/c1-6-7(2)4-5-8(6)3;2-1(3,4)8(5,6)7/h4-5H,1-3H3;(H,5,6,7)/q+1;/p-1 InChIKey: UFMOMJZZKFLOSJ-UHFFFAOYSA-M
CBID:157395 http://www.chembase.cn/molecule-157395.html