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SMILES: c1(n2cc(C(F)(F)F)ccc2nc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc2n1cc(cc2)C(F)(F)F InChI: InChI=1S/C8H4F3N3O2/c9-8(10,11)5-1-2-6-12-3-7(14(15)16)13(6)4-5/h1-4H InChIKey: IBQLEURBIDJSIC-UHFFFAOYSA-N
CBID:44046 http://www.chembase.cn/molecule-44046.html