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SMILES: c1c(cc(c(c1)N(N)C)[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(ccc1N(N)C)C(F)(F)F InChI: InChI=1S/C8H8F3N3O2/c1-13(12)6-3-2-5(8(9,10)11)4-7(6)14(15)16/h2-4H,12H2,1H3 InChIKey: GBBAZCATUSUQOJ-UHFFFAOYSA-N
CBID:7712 http://www.chembase.cn/molecule-7712.html