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SMILES: c1(c(c(cc(c1)C(F)(F)F)[N+](=O)[O-])N1CCNCC1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1N1CCNCC1)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C11H11F3N4O4/c12-11(13,14)7-5-8(17(19)20)10(9(6-7)18(21)22)16-3-1-15-2-4-16/h5-6,15H,1-4H2 InChIKey: ADMOXSJPOKMGFZ-UHFFFAOYSA-N
CBID:42016 http://www.chembase.cn/molecule-42016.html