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SMILES: C[n+]1ccccc1C=C.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.C=Cc1cccc[n+]1C InChI: InChI=1S/C8H10N.CHF3O3S/c1-3-8-6-4-5-7-9(8)2;2-1(3,4)8(5,6)7/h3-7H,1H2,2H3;(H,5,6,7)/q+1;/p-1 InChIKey: VJUSJWUMYXKNPL-UHFFFAOYSA-M
CBID:152758 http://www.chembase.cn/molecule-152758.html