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SMILES: c1(cc(cc(c1S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-].[Na+] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+] InChI: InChI=1S/C7H3F3N2O7S.Na/c8-7(9,10)3-1-4(11(13)14)6(20(17,18)19)5(2-3)12(15)16;/h1-2H,(H,17,18,19);/q;+1/p-1 InChIKey: PYGGEZQHHQFWCY-UHFFFAOYSA-M
CBID:9565 http://www.chembase.cn/molecule-9565.html