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SMILES: c1c(c(cc(c1)NC(=O)CN1CCCC1)[N+](=O)[O-])F Canonical SMILES: O=C(Nc1ccc(c(c1)[N+](=O)[O-])F)CN1CCCC1 InChI: InChI=1S/C12H14FN3O3/c13-10-4-3-9(7-11(10)16(18)19)14-12(17)8-15-5-1-2-6-15/h3-4,7H,1-2,5-6,8H2,(H,14,17) InChIKey: KKZPSZXXEMMZPX-UHFFFAOYSA-N
CBID:44286 http://www.chembase.cn/molecule-44286.html