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SMILES: S(=O)(=O)(c1cc(c2c(c1)C(=O)c1c2c(cc(c1)S(=O)(=O)OCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)[N+](=O)[O-])[N+](=O)[O-])OCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F Canonical SMILES: O=C1c2cc(cc(c2c2c1cc(cc2[N+](=O)[O-])S(=O)(=O)OCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)[N+](=O)[O-])S(=O)(=O)OCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C23H8F18N2O11S2/c24-16(25,18(28,29)20(32,33)22(36,37)38)5-53-55(49,50)7-1-9-13(11(3-7)42(45)46)14-10(15(9)44)2-8(4-12(14)43(47)48)56(51,52)54-6-17(26,27)19(30,31)21(34,35)23(39,40)41/h1-4H,5-6H2 InChIKey: FXZNXEUVBQFLDK-UHFFFAOYSA-N
CBID:95471 http://www.chembase.cn/molecule-95471.html