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SMILES: [N+](=O)(c1cc(cc(c1OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[N+](=O)[O-])C(F)(F)F)[O-] Canonical SMILES: FC(C(C(C(C(C(COc1c(cc(cc1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])(F)F)(F)F)(F)F)(F)F)(F)F)F InChI: InChI=1S/C14H5F15N2O5/c15-8(16)10(19,20)13(26,27)14(28,29)12(24,25)9(17,18)3-36-7-5(30(32)33)1-4(11(21,22)23)2-6(7)31(34)35/h1-2,8H,3H2 InChIKey: QFGDWFOPCLTGAL-UHFFFAOYSA-N
CBID:96228 http://www.chembase.cn/molecule-96228.html