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SMILES: S(=O)(=O)(C(F)(F)F)[O-].[S+]1(c2c(ccc(c2)[N+](=O)[O-])c2c1cc(cc2)[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.[O-][N+](=O)c1ccc2c(c1)[S+](c1c2ccc(c1)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C13H6F3N2O4S.CHF3O3S/c14-13(15,16)23-11-5-7(17(19)20)1-3-9(11)10-4-2-8(18(21)22)6-12(10)23;2-1(3,4)8(5,6)7/h1-6H;(H,5,6,7)/q+1;/p-1 InChIKey: RNOLRSQVOBCKGG-UHFFFAOYSA-M
CBID:97304 http://www.chembase.cn/molecule-97304.html