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SMILES: c1c(cnc2c1c(c[nH]2)[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-][N+](=O)c1c[nH]c2c1cc(cn2)C(F)(F)F InChI: InChI=1S/C8H4F3N3O2/c9-8(10,11)4-1-5-6(14(15)16)3-13-7(5)12-2-4/h1-3H,(H,12,13) InChIKey: DVZJILBDNDRDCF-UHFFFAOYSA-N
CBID:44005 http://www.chembase.cn/molecule-44005.html