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SMILES: N1(CCC(CC1)C(F)(F)F)c1ccc(cn1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)N1CCC(CC1)C(F)(F)F InChI: InChI=1S/C11H12F3N3O2/c12-11(13,14)8-3-5-16(6-4-8)10-2-1-9(7-15-10)17(18)19/h1-2,7-8H,3-6H2 InChIKey: GFUCCKWXVGIKJK-UHFFFAOYSA-N
CBID:43124 http://www.chembase.cn/molecule-43124.html